2-[(4-methoxynaphthalen-1-yl)amino]-7-oxidanyl-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-[(4-methoxynaphthalen-1-yl)amino]-7-oxidanyl-3H-benzimidazole-5-carbonitrile Openeye Name: 7-hydroxy-2-[(4-methoxy-1-naphthyl)amino]-3H-benzimidazole-5-carbonitrile CAS Name: 7-hydroxy-2-[(4-methoxy-1-naphthalenyl)amino]-3H-benzimidazole-5-carbonitrile IUPAC Name: 7-hydroxy-2-[(4-methoxynaphthalen-1-yl)amino]-3H-benzimidazole-5-carbonitrile Traditional Name: 7-hydroxy-2-[(4-methoxy-1-naphthyl)amino]-3H-benzimidazole-5-carbonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC3=NC4=C(N3)C=C(C=C4O)C#N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC3=NC4=C(N3)C=C(C=C4O)C#N

InChI

InChI=1S/C19H14N4O2/c1-25-17-7-6-14(12-4-2-3-5-13(12)17)21-19-22-15-8-11(10-20)9-16(24)18(15)23-19/h2-9,24H,1H3,(H2,21,22,23)