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1-[1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-[2-tert-butyl-5-(pyrazol-1-ylmethyl)phenyl]urea

1-[1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-[2-tert-butyl-5-(pyrazol-1-ylmethyl)phenyl]urea

Systemtic Name:1-[1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-[2-tert-butyl-5-(pyrazol-1-ylmethyl)phenyl]urea
Openeye Name:1-[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-3-[2-tert-butyl-5-(pyrazol-1-ylmethyl)phenyl]urea
CAS Name:1-[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-3-[2-tert-butyl-5-(1-pyrazolylmethyl)phenyl]urea
IUPAC Name:1-[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-3-[2-tert-butyl-5-(pyrazol-1-ylmethyl)phenyl]urea
Traditional Name:1-[1-butyl-2-keto-4-(3-methoxyphenyl)-1,8-naphthyridin-3-yl]-3-[2-tert-butyl-5-(pyrazol-1-ylmethyl)phenyl]urea
Formula: C34H38N6O3
MolecularWeight: 578.70392
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)NC3=C(C=CC(=C3)CN4C=CC=N4)C(C)(C)C)C5=CC(=CC=C5)OC


Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)NC3=C(C=CC(=C3)CN4C=CC=N4)C(C)(C)C)C5=CC(=CC=C5)OC


InChI

InChI=1S/C34H38N6O3/c1-6-7-19-40-31-26(13-9-16-35-31)29(24-11-8-12-25(21-24)43-5)30(32(40)41)38-33(42)37-28-20-23(22-39-18-10-17-36-39)14-15-27(28)34(2,3)4/h8-18,20-21H,6-7,19,22H2,1-5H3,(H2,37,38,42)


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