2-(4-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-(4-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-3H-benzimidazole-5-carbonitrile Openeye Name: 2-(4-amino-2-oxo-3,4-dihydroquinolin-1-yl)-3H-benzimidazole-5-carbonitrile CAS Name: 2-(4-amino-2-oxo-3,4-dihydroquinolin-1-yl)-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-(4-amino-2-oxo-3,4-dihydroquinolin-1-yl)-3H-benzimidazole-5-carbonitrile Traditional Name: 2-(4-amino-2-keto-3,4-dihydroquinolin-1-yl)-3H-benzimidazole-5-carbonitrile Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C1=O)C3=NC4=C(N3)C=C(C=C4)C#N)N

Isomeric SMILES

C1C(C2=CC=CC=C2N(C1=O)C3=NC4=C(N3)C=C(C=C4)C#N)N

InChI

InChI=1S/C17H13N5O/c18-9-10-5-6-13-14(7-10)21-17(20-13)22-15-4-2-1-3-11(15)12(19)8-16(22)23/h1-7,12H,8,19H2,(H,20,21)