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

Systemtic Name: ethyl 1-cyclopropyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-6-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-7-[4-(2-methoxyphenyl)-1-piperazinyl]-6-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-4-keto-7-[4-(2-methoxyphenyl)piperazino]-6-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC)C5CC5

InChI

InChI=1S/C26H28N4O6/c1-3-36-26(32)19-16-29(17-8-9-17)21-15-22(23(30(33)34)14-18(21)25(19)31)28-12-10-27(11-13-28)20-6-4-5-7-24(20)35-2/h4-7,14-17H,3,8-13H2,1-2H3