ethyl 6-azanyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 6-azanyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-amino-7-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-amino-7-[4-(2-methoxyphenyl)-1-piperazinyl]-1-methyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-7-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4-oxoquinoline-3-carboxylate Traditional Name: 6-amino-4-keto-7-[4-(2-methoxyphenyl)piperazino]-1-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCN(CC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCN(CC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H28N4O4/c1-4-32-24(30)17-15-26(2)20-14-21(18(25)13-16(20)23(17)29)28-11-9-27(10-12-28)19-7-5-6-8-22(19)31-3/h5-8,13-15H,4,9-12,25H2,1-3H3