N-cyclopropyl-6-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]naphthalene-2-carboxamide

Systemtic Name: N-cyclopropyl-6-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]naphthalene-2-carboxamide Openeye Name: N-cyclopropyl-6-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)naphthalene-2-carboxamide CAS Name: N-cyclopropyl-6-[oxo-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-cyclopropyl-6-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)naphthalene-2-carboxamide Traditional Name: N-cyclopropyl-6-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-naphthamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CC(C5=CC=CC=C5C4)C6=CC=CC=C6

Isomeric SMILES

C1CC1NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CC(C5=CC=CC=C5C4)C6=CC=CC=C6

InChI

InChI=1S/C30H26N2O2/c33-29(31-26-14-15-26)23-12-10-22-17-24(13-11-21(22)16-23)30(34)32-18-25-8-4-5-9-27(25)28(19-32)20-6-2-1-3-7-20/h1-13,16-17,26,28H,14-15,18-19H2,(H,31,33)