2-[(7-carbamimidoylnaphthalen-2-yl)methyl]naphthalene-1-carboxamide dihydrochloride

Systemtic Name: 2-[(7-carbamimidoylnaphthalen-2-yl)methyl]naphthalene-1-carboxamide dihydrochloride Openeye Name: 2-[(7-carbamimidoyl-2-naphthyl)methyl]naphthalene-1-carboxamide dihydrochloride CAS Name: 2-[(7-carbamimidoyl-2-naphthalenyl)methyl]-1-naphthalenecarboxamide dihydrochloride IUPAC Name: 2-[(7-carbamimidoylnaphthalen-2-yl)methyl]naphthalene-1-carboxamide dihydrochloride Traditional Name: 2-[(7-amidino-2-naphthyl)methyl]-1-naphthamide dihydrochloride Formula: C23H21Cl2N3O MolecularWeight: 426.33834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)N)CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)N)CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N.Cl.Cl

InChI

InChI=1S/C23H19N3O.2ClH/c24-22(25)18-10-7-15-6-5-14(12-19(15)13-18)11-17-9-8-16-3-1-2-4-20(16)21(17)23(26)27;;/h1-10,12-13H,11H2,(H3,24,25)(H2,26,27);2*1H