ethyl 6-azanyl-1-cyclopropyl-8-methyl-7-(4-methylpiperidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 6-azanyl-1-cyclopropyl-8-methyl-7-(4-methylpiperidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-amino-1-cyclopropyl-8-methyl-7-(4-methyl-1-piperidyl)-4-oxo-quinoline-3-carboxylate CAS Name: 6-amino-1-cyclopropyl-8-methyl-7-(4-methyl-1-piperidinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-cyclopropyl-8-methyl-7-(4-methylpiperidin-1-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 6-amino-1-cyclopropyl-4-keto-8-methyl-7-(4-methylpiperidino)quinoline-3-carboxylic acid ethyl ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCC(CC3)C)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCC(CC3)C)C)C4CC4

InChI

InChI=1S/C22H29N3O3/c1-4-28-22(27)17-12-25(15-5-6-15)19-14(3)20(18(23)11-16(19)21(17)26)24-9-7-13(2)8-10-24/h11-13,15H,4-10,23H2,1-3H3