ethyl 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H27N3O4/c1-3-29-22(28)18-13-25(21-17(20(18)27)10-9-15(2)24-21)14-19(26)23-12-11-16-7-5-4-6-8-16/h7,9-10,13H,3-6,8,11-12,14H2,1-2H3,(H,23,26)