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

Systemtic Name: 6-carbamimidoyl-N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide Openeye Name: 6-carbamimidoyl-N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide CAS Name: 6-carbamimidoyl-N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-2-naphthalenecarboxamide IUPAC Name: 6-carbamimidoyl-N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carboxamide Traditional Name: 6-amidino-N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-2-naphthamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

CCC1CNCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C23H24N4O/c1-2-14-12-26-13-19-7-8-20(11-21(14)19)27-23(28)18-6-4-15-9-17(22(24)25)5-3-16(15)10-18/h3-11,14,26H,2,12-13H2,1H3,(H3,24,25)(H,27,28)