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

Systemtic Name: 1-[1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-[2-tert-butyl-5-(piperidin-1-ylmethyl)phenyl]urea Openeye Name: 1-[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-3-[2-tert-butyl-5-(1-piperidylmethyl)phenyl]urea CAS Name: 1-[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-3-[2-tert-butyl-5-(1-piperidinylmethyl)phenyl]urea IUPAC Name: 1-[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-3-[2-tert-butyl-5-(piperidin-1-ylmethyl)phenyl]urea Traditional Name: 1-[1-butyl-2-keto-4-(3-methoxyphenyl)-1,8-naphthyridin-3-yl]-3-[2-tert-butyl-5-(piperidinomethyl)phenyl]urea Formula: C36H45N5O3 MolecularWeight: 595.7742

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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)CN4CCCCC4)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)CN4CCCCC4)C(C)(C)C)C5=CC(=CC=C5)OC

InChI

InChI=1S/C36H45N5O3/c1-6-7-21-41-33-28(15-12-18-37-33)31(26-13-11-14-27(23-26)44-5)32(34(41)42)39-35(43)38-30-22-25(16-17-29(30)36(2,3)4)24-40-19-9-8-10-20-40/h11-18,22-23H,6-10,19-21,24H2,1-5H3,(H2,38,39,43)