1-[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 1-[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 1-[3-fluoro-4-(4-methyl-1-piperazinyl)phenyl]-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-[3-fluoro-4-(4-methylpiperazino)phenyl]-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C24H27FN4O MolecularWeight: 406.495783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4=CC(=C(C=C4)N5CCN(CC5)C)F

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4=CC(=C(C=C4)N5CCN(CC5)C)F

InChI

InChI=1S/C24H27FN4O/c1-16-19-8-9-29(24(19)20-15-18(30-3)5-6-22(20)26-16)17-4-7-23(21(25)14-17)28-12-10-27(2)11-13-28/h4-7,14-15H,8-13H2,1-3H3