methyl 8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[6-(methylamino)-5-oxidanylidene-1,4-diazepan-1-yl]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: methyl 8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[6-(methylamino)-5-oxidanylidene-1,4-diazepan-1-yl]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 8-chloro-1-cyclopropyl-6-fluoro-7-[6-(methylamino)-5-oxo-1,4-diazepan-1-yl]-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[6-(methylamino)-5-oxo-1,4-diazepan-1-yl]-4-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 8-chloro-1-cyclopropyl-6-fluoro-7-[6-(methylamino)-5-oxo-1,4-diazepan-1-yl]-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-1-cyclopropyl-6-fluoro-4-keto-7-[5-keto-6-(methylamino)-1,4-diazepan-1-yl]quinoline-3-carboxylic acid methyl ester Formula: C20H22ClFN4O4 MolecularWeight: 436.864483

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(CCNC1=O)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)OC)C4CC4)F

Isomeric SMILES

CNC1CN(CCNC1=O)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)OC)C4CC4)F

InChI

InChI=1S/C20H22ClFN4O4/c1-23-14-9-25(6-5-24-19(14)28)17-13(22)7-11-16(15(17)21)26(10-3-4-10)8-12(18(11)27)20(29)30-2/h7-8,10,14,23H,3-6,9H2,1-2H3,(H,24,28)