1-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O3/c1-4-28-15-21(22(29)20-12-7-17(2)27-23(20)28)24(30)26-16-25(13-5-6-14-25)18-8-10-19(31-3)11-9-18/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,26,30)