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

Systemtic Name: (2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-N-(2-dimethylaminoethyl)-N-methyl-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: (2Z)-2-(4-amino-2-oxo-3-quinolylidene)-N-(2-dimethylaminoethyl)-N-methyl-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: (2Z)-2-(4-amino-2-oxo-3-quinolinylidene)-N-(2-dimethylaminoethyl)-N-methyl-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: (2Z)-2-(4-amino-2-oxoquinolin-3-ylidene)-N-(2-dimethylaminoethyl)-N-methyl-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: (2Z)-2-(4-amino-2-keto-3-quinolylidene)-N-(2-dimethylaminoethyl)-N-methyl-1,3-dihydrobenzimidazole-5-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O2/c1-27(2)10-11-28(3)22(30)13-8-9-16-17(12-13)25-20(24-16)18-19(23)14-6-4-5-7-15(14)26-21(18)29/h4-9,12,24-25H,10-11,23H2,1-3H3/b20-18-