ethyl 6-azanyl-1-cyclopropyl-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-2-carboxylate

Systemtic Name: ethyl 6-azanyl-1-cyclopropyl-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-2-carboxylate Openeye Name: ethyl 6-amino-1-cyclopropyl-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-2-carboxylate CAS Name: 6-amino-1-cyclopropyl-8-methyl-7-(4-methyl-1-piperazinyl)-4-oxo-2-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-cyclopropyl-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-2-carboxylate Traditional Name: 6-amino-1-cyclopropyl-4-keto-8-methyl-7-(4-methylpiperazino)quinaldic acid ethyl ester Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=CC(=C(C(=C2N1C3CC3)C)N4CCN(CC4)C)N

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=CC(=C(C(=C2N1C3CC3)C)N4CCN(CC4)C)N

InChI

InChI=1S/C21H28N4O3/c1-4-28-21(27)17-12-18(26)15-11-16(22)20(24-9-7-23(3)8-10-24)13(2)19(15)25(17)14-5-6-14/h11-12,14H,4-10,22H2,1-3H3