1-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-6,7-bis(fluoranyl)-8-methoxy-quinolin-4-one

Systemtic Name: 1-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-6,7-bis(fluoranyl)-8-methoxy-quinolin-4-one Openeye Name: 1-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-6,7-difluoro-8-methoxy-quinolin-4-one CAS Name: 1-cyclopropyl-3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-6,7-difluoro-8-methoxy-4-quinolinone IUPAC Name: 1-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-6,7-difluoro-8-methoxyquinolin-4-one Traditional Name: 1-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-6,7-difluoro-8-methoxy-4-quinolone Formula: C26H27F2N3O3 MolecularWeight: 467.507686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C4=C(C(=C(C=C4C3=O)F)F)OC)C5CC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C4=C(C(=C(C=C4C3=O)F)F)OC)C5CC5)C

InChI

InChI=1S/C26H27F2N3O3/c1-15-5-4-6-21(16(15)2)29-9-11-30(12-10-29)26(33)19-14-31(17-7-8-17)23-18(24(19)32)13-20(27)22(28)25(23)34-3/h4-6,13-14,17H,7-12H2,1-3H3