ethyl 5,6-bis(azanyl)-1-cyclopropyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 5,6-bis(azanyl)-1-cyclopropyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 5,6-diamino-1-cyclopropyl-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 5,6-diamino-1-cyclopropyl-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 5,6-diamino-1-cyclopropyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 5,6-diamino-1-cyclopropyl-4-keto-7-(4-methylpiperazino)quinoline-3-carboxylic acid ethyl ester Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C(=C2C1=O)N)N)N3CCN(CC3)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C(=C2C1=O)N)N)N3CCN(CC3)C)C4CC4

InChI

InChI=1S/C20H27N5O3/c1-3-28-20(27)13-11-25(12-4-5-12)14-10-15(24-8-6-23(2)7-9-24)17(21)18(22)16(14)19(13)26/h10-12H,3-9,21-22H2,1-2H3