6-carbamimidoyl-N-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-carboxamide

Systemtic Name: 6-carbamimidoyl-N-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-carboxamide Openeye Name: 6-carbamimidoyl-N-(1-isopropyl-1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-carboxamide CAS Name: 6-carbamimidoyl-N-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthalenecarboxamide IUPAC Name: 6-carbamimidoyl-N-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-carboxamide Traditional Name: 6-amidino-N-(1-isopropyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

CC(C)C1C2=C(CCN1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C24H26N4O/c1-14(2)22-21-13-20(8-7-15(21)9-10-27-22)28-24(29)19-6-4-16-11-18(23(25)26)5-3-17(16)12-19/h3-8,11-14,22,27H,9-10H2,1-2H3,(H3,25,26)(H,28,29)