N-[(2E)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]-2-(dimethylamino)-N-methyl-ethanamide

Systemtic Name: N-[(2E)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]-2-(dimethylamino)-N-methyl-ethanamide Openeye Name: N-[(2E)-2-(4-amino-2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]-2-(dimethylamino)-N-methyl-acetamide CAS Name: N-[(2E)-2-(4-amino-2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazol-5-yl]-2-(dimethylamino)-N-methylacetamide IUPAC Name: N-[(2E)-2-(4-amino-2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]-2-(dimethylamino)-N-methylacetamide Traditional Name: N-[(2E)-2-(4-amino-2-keto-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]-2-(dimethylamino)-N-methyl-acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(C)C1=CC2=C(C=C1)NC(=C3C(=C4C=CC=CC4=NC3=O)N)N2

Isomeric SMILES

CN(C)CC(=O)N(C)C1=CC2=C(C=C1)N/C(=C\3/C(=C4C=CC=CC4=NC3=O)N)/N2

InChI

InChI=1S/C21H22N6O2/c1-26(2)11-17(28)27(3)12-8-9-15-16(10-12)24-20(23-15)18-19(22)13-6-4-5-7-14(13)25-21(18)29/h4-10,23-24H,11,22H2,1-3H3/b20-18+