4-azanyl-6-fluoranyl-7-[(4-methoxyphenyl)methylamino]-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one

Systemtic Name: 4-azanyl-6-fluoranyl-7-[(4-methoxyphenyl)methylamino]-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one Openeye Name: 4-amino-6-fluoro-7-[(4-methoxyphenyl)methylamino]-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one CAS Name: 4-amino-6-fluoro-7-[(4-methoxyphenyl)methylamino]-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one IUPAC Name: 4-amino-6-fluoro-7-[(4-methoxyphenyl)methylamino]-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one Traditional Name: 4-amino-6-fluoro-3-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-7-(p-anisylamino)carbostyril Formula: C29H30FN7O2 MolecularWeight: 527.592603

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=CC(=C(C=C5NC4=O)NCC6=CC=C(C=C6)OC)F)N

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=CC(=C(C=C5NC4=O)NCC6=CC=C(C=C6)OC)F)N

InChI

InChI=1S/C29H30FN7O2/c1-36-9-11-37(12-10-36)18-5-8-22-25(13-18)34-28(33-22)26-27(31)20-14-21(30)24(15-23(20)35-29(26)38)32-16-17-3-6-19(39-2)7-4-17/h3-8,13-15,32H,9-12,16H2,1-2H3,(H,33,34)(H3,31,35,38)