1-[1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-[2,6-di(propan-2-yl)-4-(pyridin-3-ylmethoxy)phenyl]urea

Systemtic Name: 1-[1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-[2,6-di(propan-2-yl)-4-(pyridin-3-ylmethoxy)phenyl]urea Openeye Name: 1-[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-3-[2,6-diisopropyl-4-(3-pyridylmethoxy)phenyl]urea CAS Name: 1-[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-3-[2,6-di(propan-2-yl)-4-(3-pyridinylmethoxy)phenyl]urea IUPAC Name: 1-[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-3-[2,6-di(propan-2-yl)-4-(pyridin-3-ylmethoxy)phenyl]urea Traditional Name: 1-[1-butyl-2-keto-4-(3-methoxyphenyl)-1,8-naphthyridin-3-yl]-3-[2,6-diisopropyl-4-(3-pyridylmethoxy)phenyl]urea Formula: C38H43N5O4 MolecularWeight: 633.77912

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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)OCC4=CN=CC=C4)C(C)C)C5=CC(=CC=C5)OC

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)NC3=C(C=C(C=C3C(C)C)OCC4=CN=CC=C4)C(C)C)C5=CC(=CC=C5)OC

InChI

InChI=1S/C38H43N5O4/c1-7-8-18-43-36-30(15-11-17-40-36)33(27-13-9-14-28(19-27)46-6)35(37(43)44)42-38(45)41-34-31(24(2)3)20-29(21-32(34)25(4)5)47-23-26-12-10-16-39-22-26/h9-17,19-22,24-25H,7-8,18,23H2,1-6H3,(H2,41,42,45)