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

Systemtic Name: 6-carbamimidoyl-N-(4-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide Openeye Name: 6-carbamimidoyl-N-(4-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide CAS Name: 6-carbamimidoyl-N-(4-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-2-naphthalenecarboxamide IUPAC Name: 6-carbamimidoyl-N-(4-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide Traditional Name: 6-amidino-N-(4-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-2-naphthamide Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

CC1CNCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C22H22N4O/c1-13-11-25-12-18-6-7-19(10-20(13)18)26-22(27)17-5-3-14-8-16(21(23)24)4-2-15(14)9-17/h2-10,13,25H,11-12H2,1H3,(H3,23,24)(H,26,27)