(2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name: (2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: (2Z)-2-(4-amino-2-oxo-3-quinolylidene)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: (2Z)-2-(4-amino-2-oxo-3-quinolinylidene)-N-methyl-N-(1-methyl-3-pyrrolidinyl)-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: (2Z)-2-(4-amino-2-oxoquinolin-3-ylidene)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: (2Z)-2-(4-amino-2-keto-3-quinolylidene)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1,3-dihydrobenzimidazole-5-carboxamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C(=O)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C23H24N6O2/c1-28-10-9-14(12-28)29(2)23(31)13-7-8-17-18(11-13)26-21(25-17)19-20(24)15-5-3-4-6-16(15)27-22(19)30/h3-8,11,14,25-26H,9-10,12,24H2,1-2H3/b21-19-