2-[4-[4-(diphenylmethylidene)piperidin-1-yl]butyl]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-[4-[4-(diphenylmethylidene)piperidin-1-yl]butyl]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 2-[4-(4-benzhydrylidene-1-piperidyl)butyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: 2-[4-[4-(diphenylmethylene)-1-piperidinyl]butyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-[4-(4-benzhydrylidenepiperidin-1-yl)butyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 2-[4-(4-benzhydrylidenepiperidino)butyl]-4-keto-7-methyl-1H-1,8-naphthyridine-3-carboxamide Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2)CCCCN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)C(=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2)CCCCN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)C(=O)N

InChI

InChI=1S/C32H34N4O2/c1-22-15-16-26-30(37)29(31(33)38)27(35-32(26)34-22)14-8-9-19-36-20-17-25(18-21-36)28(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-7,10-13,15-16H,8-9,14,17-21H2,1H3,(H2,33,38)(H,34,35,37)