2-(4-azanyl-2-oxidanylidene-1-propyl-quinolin-3-yl)-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-(4-azanyl-2-oxidanylidene-1-propyl-quinolin-3-yl)-3H-benzimidazole-5-carbonitrile Openeye Name: 2-(4-amino-2-oxo-1-propyl-3-quinolyl)-3H-benzimidazole-5-carbonitrile CAS Name: 2-(4-amino-2-oxo-1-propyl-3-quinolinyl)-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-(4-amino-2-oxo-1-propylquinolin-3-yl)-3H-benzimidazole-5-carbonitrile Traditional Name: 2-(4-amino-2-keto-1-propyl-3-quinolyl)-3H-benzimidazole-5-carbonitrile Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C(C1=O)C3=NC4=C(N3)C=C(C=C4)C#N)N

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C(C1=O)C3=NC4=C(N3)C=C(C=C4)C#N)N

InChI

InChI=1S/C20H17N5O/c1-2-9-25-16-6-4-3-5-13(16)18(22)17(20(25)26)19-23-14-8-7-12(11-21)10-15(14)24-19/h3-8,10H,2,9,22H2,1H3,(H,23,24)