N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-23(26-15-13-18-8-3-1-4-9-18)21-16-20-12-7-14-25-22(20)27(24(21)29)17-19-10-5-2-6-11-19/h2,5-8,10-12,14,16H,1,3-4,9,13,15,17H2,(H,26,28)