3-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-methyl-2-oxidanylidene-1H-benzimidazole-5-carboxamide

Systemtic Name: 3-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-methyl-2-oxidanylidene-1H-benzimidazole-5-carboxamide Openeye Name: 3-[(7-carbamimidoyl-2-naphthyl)methyl]-N-methyl-2-oxo-1H-benzimidazole-5-carboxamide CAS Name: 3-[(7-carbamimidoyl-2-naphthalenyl)methyl]-N-methyl-2-oxo-1H-benzimidazole-5-carboxamide IUPAC Name: 3-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-methyl-2-oxo-1H-benzimidazole-5-carboxamide Traditional Name: 3-[(7-amidino-2-naphthyl)methyl]-2-keto-N-methyl-1H-benzimidazole-5-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)NC(=O)N2CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)NC(=O)N2CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N

InChI

InChI=1S/C21H19N5O2/c1-24-20(27)15-6-7-17-18(10-15)26(21(28)25-17)11-12-2-3-13-4-5-14(19(22)23)9-16(13)8-12/h2-10H,11H2,1H3,(H3,22,23)(H,24,27)(H,25,28)