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1-[1-butyl-2-oxidanylidene-4-[3-(3-phenylmethoxypropoxy)phenyl]-1,8-naphthyridin-3-yl]-3-[2,6-di(propan-2-yl)-4-[(triphenylmethyl)amino]phenyl]urea

1-[1-butyl-2-oxidanylidene-4-[3-(3-phenylmethoxypropoxy)phenyl]-1,8-naphthyridin-3-yl]-3-[2,6-di(propan-2-yl)-4-[(triphenylmethyl)amino]phenyl]urea

Systemtic Name:1-[1-butyl-2-oxidanylidene-4-[3-(3-phenylmethoxypropoxy)phenyl]-1,8-naphthyridin-3-yl]-3-[2,6-di(propan-2-yl)-4-[(triphenylmethyl)amino]phenyl]urea
Openeye Name:1-[4-[3-(3-benzyloxypropoxy)phenyl]-1-butyl-2-oxo-1,8-naphthyridin-3-yl]-3-[2,6-diisopropyl-4-(tritylamino)phenyl]urea
CAS Name:1-[1-butyl-2-oxo-4-[3-(3-phenylmethoxypropoxy)phenyl]-1,8-naphthyridin-3-yl]-3-[2,6-di(propan-2-yl)-4-[(triphenylmethyl)amino]phenyl]urea
IUPAC Name:1-[1-butyl-2-oxo-4-[3-(3-phenylmethoxypropoxy)phenyl]-1,8-naphthyridin-3-yl]-3-[2,6-di(propan-2-yl)-4-(tritylamino)phenyl]urea
Traditional Name:1-[4-[3-(3-benzoxypropoxy)phenyl]-1-butyl-2-keto-1,8-naphthyridin-3-yl]-3-[2,6-diisopropyl-4-(tritylamino)phenyl]urea
Formula: C60H63N5O4
MolecularWeight: 918.17332
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)NC3=C(C=C(C=C3C(C)C)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(C)C)C7=CC(=CC=C7)OCCCOCC8=CC=CC=C8


Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)NC3=C(C=C(C=C3C(C)C)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(C)C)C7=CC(=CC=C7)OCCCOCC8=CC=CC=C8


InChI

InChI=1S/C60H63N5O4/c1-6-7-35-65-57-51(33-21-34-61-57)54(45-25-20-32-50(38-45)69-37-22-36-68-41-44-23-12-8-13-24-44)56(58(65)66)63-59(67)62-55-52(42(2)3)39-49(40-53(55)43(4)5)64-60(46-26-14-9-15-27-46,47-28-16-10-17-29-47)48-30-18-11-19-31-48/h8-21,23-34,38-40,42-43,64H,6-7,22,35-37,41H2,1-5H3,(H2,62,63,67)


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