ethyl 2-[(2R,6S)-4-[1-cyclopropyl-3-[(2,4-dichlorophenyl)methylcarbamoyl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinolin-7-yl]-2,6-dimethyl-piperazin-1-yl]propanoate

Systemtic Name: ethyl 2-[(2R,6S)-4-[1-cyclopropyl-3-[(2,4-dichlorophenyl)methylcarbamoyl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinolin-7-yl]-2,6-dimethyl-piperazin-1-yl]propanoate Openeye Name: ethyl 2-[(2R,6S)-4-[1-cyclopropyl-3-[(2,4-dichlorophenyl)methylcarbamoyl]-6-fluoro-8-methoxy-4-oxo-7-quinolyl]-2,6-dimethyl-piperazin-1-yl]propanoate CAS Name: 2-[(2R,6S)-4-[1-cyclopropyl-3-[[(2,4-dichlorophenyl)methylamino]-oxomethyl]-6-fluoro-8-methoxy-4-oxo-7-quinolinyl]-2,6-dimethyl-1-piperazinyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(2R,6S)-4-[1-cyclopropyl-3-[(2,4-dichlorophenyl)methylcarbamoyl]-6-fluoro-8-methoxy-4-oxoquinolin-7-yl]-2,6-dimethylpiperazin-1-yl]propanoate Traditional Name: 2-[(2R,6S)-4-[1-cyclopropyl-3-[(2,4-dichlorobenzyl)carbamoyl]-6-fluoro-4-keto-8-methoxy-7-quinolyl]-2,6-dimethyl-piperazino]propionic acid ethyl ester Formula: C32H37Cl2FN4O5 MolecularWeight: 647.564383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C(CN(CC1C)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)NCC4=C(C=C(C=C4)Cl)Cl)C5CC5)F)C

Isomeric SMILES

CCOC(=O)C(C)N1[C@@H](CN(C[C@@H]1C)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)NCC4=C(C=C(C=C4)Cl)Cl)C5CC5)F)C

InChI

InChI=1S/C32H37Cl2FN4O5/c1-6-44-32(42)19(4)39-17(2)14-37(15-18(39)3)28-26(35)12-23-27(30(28)43-5)38(22-9-10-22)16-24(29(23)40)31(41)36-13-20-7-8-21(33)11-25(20)34/h7-8,11-12,16-19,22H,6,9-10,13-15H2,1-5H3,(H,36,41)/t17-,18+,19?