methyl 8-chloranyl-1-cyclopropyl-7-[3-[ethyl(methyl)amino]-4-oxidanylidene-azepan-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: methyl 8-chloranyl-1-cyclopropyl-7-[3-[ethyl(methyl)amino]-4-oxidanylidene-azepan-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 8-chloro-1-cyclopropyl-7-[3-[ethyl(methyl)amino]-4-oxo-azepan-1-yl]-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-1-cyclopropyl-7-[3-[ethyl(methyl)amino]-4-oxo-1-azepanyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 8-chloro-1-cyclopropyl-7-[3-[ethyl(methyl)amino]-4-oxoazepan-1-yl]-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-1-cyclopropyl-7-[3-[ethyl(methyl)amino]-4-keto-azepan-1-yl]-6-fluoro-4-keto-quinoline-3-carboxylic acid methyl ester Formula: C23H27ClFN3O4 MolecularWeight: 463.929583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1CN(CCCC1=O)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)OC)C4CC4)F

Isomeric SMILES

CCN(C)C1CN(CCCC1=O)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)OC)C4CC4)F

InChI

InChI=1S/C23H27ClFN3O4/c1-4-26(2)17-12-27(9-5-6-18(17)29)21-16(25)10-14-20(19(21)24)28(13-7-8-13)11-15(22(14)30)23(31)32-3/h10-11,13,17H,4-9,12H2,1-3H3