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

Systemtic Name: (2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-N,N-dimethyl-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: (2Z)-2-(4-amino-2-oxo-3-quinolylidene)-N,N-dimethyl-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: (2Z)-2-(4-amino-2-oxo-3-quinolinylidene)-N,N-dimethyl-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: (2Z)-2-(4-amino-2-oxoquinolin-3-ylidene)-N,N-dimethyl-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: (2Z)-2-(4-amino-2-keto-3-quinolylidene)-N,N-dimethyl-1,3-dihydrobenzimidazole-5-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c1-24(2)19(26)10-7-8-13-14(9-10)22-17(21-13)15-16(20)11-5-3-4-6-12(11)23-18(15)25/h3-9,21-22H,20H2,1-2H3/b17-15-