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

Systemtic Name: 2-(4-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-3H-benzimidazole-5-carboximidamide Openeye Name: 2-(4-amino-2-oxo-3,4-dihydroquinolin-1-yl)-3H-benzimidazole-5-carboxamidine CAS Name: 2-(4-amino-2-oxo-3,4-dihydroquinolin-1-yl)-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-(4-amino-2-oxo-3,4-dihydroquinolin-1-yl)-3H-benzimidazole-5-carboximidamide Traditional Name: 2-(4-amino-2-keto-3,4-dihydroquinolin-1-yl)-3H-benzimidazole-5-carboxamidine Formula: C17H16N6O MolecularWeight: 320.34854

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O/c18-11-8-15(24)23(14-4-2-1-3-10(11)14)17-21-12-6-5-9(16(19)20)7-13(12)22-17/h1-7,11H,8,18H2,(H3,19,20)(H,21,22)