ethyl (7Z)-2-oxidanylidene-7-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-piperidin-3-yl-1,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl (7Z)-2-oxidanylidene-7-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-piperidin-3-yl-1,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl (7Z)-2-oxo-7-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-(3-piperidyl)-1,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylate CAS Name: (7Z)-2-oxo-7-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-(3-piperidinyl)-1,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (7Z)-2-oxo-7-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-piperidin-3-yl-1,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylate Traditional Name: (7Z)-2-keto-7-(6-ketocyclohexa-2,4-dien-1-ylidene)-5-(3-piperidyl)-1,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(NC(=C3C=CC=CC3=O)C=C2C4CCCNC4)NC1=O

Isomeric SMILES

CCOC(=O)C1CC2=C(N/C(=C\3/C=CC=CC3=O)/C=C2C4CCCNC4)NC1=O

InChI

InChI=1S/C22H25N3O4/c1-2-29-22(28)17-10-16-15(13-6-5-9-23-12-13)11-18(24-20(16)25-21(17)27)14-7-3-4-8-19(14)26/h3-4,7-8,11,13,17,23-24H,2,5-6,9-10,12H2,1H3,(H,25,27)/b18-14-