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

Systemtic Name: (2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-N-ethyl-N-methyl-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: (2Z)-2-(4-amino-2-oxo-3-quinolylidene)-N-ethyl-N-methyl-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: (2Z)-2-(4-amino-2-oxo-3-quinolinylidene)-N-ethyl-N-methyl-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: (2Z)-2-(4-amino-2-oxoquinolin-3-ylidene)-N-ethyl-N-methyl-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: (2Z)-2-(4-amino-2-keto-3-quinolylidene)-N-ethyl-N-methyl-1,3-dihydrobenzimidazole-5-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-3-25(2)20(27)11-8-9-14-15(10-11)23-18(22-14)16-17(21)12-6-4-5-7-13(12)24-19(16)26/h4-10,22-23H,3,21H2,1-2H3/b18-16-