ethyl 6-azanyl-1-cyclopropyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylate

Systemtic Name: ethyl 6-azanyl-1-cyclopropyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylate Openeye Name: ethyl 6-amino-1-cyclopropyl-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylate CAS Name: 6-amino-1-cyclopropyl-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-cyclopropyl-4-oxo-7-piperazin-1-ylquinoline-3-carboxylate Traditional Name: 6-amino-1-cyclopropyl-4-keto-7-piperazino-quinoline-3-carboxylic acid ethyl ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCNCC3)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCNCC3)C4CC4

InChI

InChI=1S/C19H24N4O3/c1-2-26-19(25)14-11-23(12-3-4-12)16-10-17(22-7-5-21-6-8-22)15(20)9-13(16)18(14)24/h9-12,21H,2-8,20H2,1H3