6-carbamimidoyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide

Systemtic Name: 6-carbamimidoyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide Openeye Name: 6-carbamimidoyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide CAS Name: 6-carbamimidoyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)-2-naphthalenecarboxamide IUPAC Name: 6-carbamimidoyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide Traditional Name: 6-amidino-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)-2-naphthamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C21H20N4O/c22-20(23)16-3-1-14-10-17(4-2-13(14)9-16)21(26)25-19-6-5-18-12-24-8-7-15(18)11-19/h1-6,9-11,24H,7-8,12H2,(H3,22,23)(H,25,26)