3-[(7-carbamimidoylnaphthalen-2-yl)methyl]pyridine-2-carboxamide

Systemtic Name: 3-[(7-carbamimidoylnaphthalen-2-yl)methyl]pyridine-2-carboxamide Openeye Name: 3-[(7-carbamimidoyl-2-naphthyl)methyl]pyridine-2-carboxamide CAS Name: 3-[(7-carbamimidoyl-2-naphthalenyl)methyl]-2-pyridinecarboxamide IUPAC Name: 3-[(7-carbamimidoylnaphthalen-2-yl)methyl]pyridine-2-carboxamide Traditional Name: 3-[(7-amidino-2-naphthyl)methyl]picolinamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)N)CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)N)CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N

InChI

InChI=1S/C18H16N4O/c19-17(20)14-6-5-12-4-3-11(9-15(12)10-14)8-13-2-1-7-22-16(13)18(21)23/h1-7,9-10H,8H2,(H3,19,20)(H2,21,23)