(3Z)-4-azanyl-5,6-dimethoxy-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name: (3Z)-4-azanyl-5,6-dimethoxy-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-4-amino-5,6-dimethoxy-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-4-amino-5,6-dimethoxy-3-[5-(4-methyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-5,6-dimethoxy-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-4-amino-5,6-dimethoxy-3-[5-(4-methylpiperazino)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)NC(=C4C(=C5C(=NC4=O)C=CC(=C5OC)OC)N)N3

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C(=NC4=O)C=CC(=C5OC)OC)N)/N3

InChI

InChI=1S/C23H26N6O3/c1-28-8-10-29(11-9-28)13-4-5-14-16(12-13)26-22(25-14)19-20(24)18-15(27-23(19)30)6-7-17(31-2)21(18)32-3/h4-7,12,25-26H,8-11,24H2,1-3H3/b22-19-