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

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

Systemtic Name:1-[2-tert-butyl-5-(dipropylamino)phenyl]-3-[1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]urea
Openeye Name:1-[2-tert-butyl-5-(dipropylamino)phenyl]-3-[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]urea
CAS Name:1-[2-tert-butyl-5-(dipropylamino)phenyl]-3-[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]urea
IUPAC Name:1-[2-tert-butyl-5-(dipropylamino)phenyl]-3-[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]urea
Traditional Name:1-[2-tert-butyl-5-(dipropylamino)phenyl]-3-[1-butyl-2-keto-4-(3-methoxyphenyl)-1,8-naphthyridin-3-yl]urea
Formula: C36H47N5O3
MolecularWeight: 597.79008
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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)N(CCC)CCC)C(C)(C)C)C4=CC(=CC=C4)OC


Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)NC3=C(C=CC(=C3)N(CCC)CCC)C(C)(C)C)C4=CC(=CC=C4)OC


InChI

InChI=1S/C36H47N5O3/c1-8-11-22-41-33-28(16-13-19-37-33)31(25-14-12-15-27(23-25)44-7)32(34(41)42)39-35(43)38-30-24-26(40(20-9-2)21-10-3)17-18-29(30)36(4,5)6/h12-19,23-24H,8-11,20-22H2,1-7H3,(H2,38,39,43)


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