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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-naphthamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H27N3O2/c34-29(23-10-9-20-5-1-3-7-22(20)17-23)32-26-13-14-28(27(18-26)30(35)31-25-11-12-25)33-16-15-21-6-2-4-8-24(21)19-33/h1-10,13-14,17-18,25H,11-12,15-16,19H2,(H,31,35)(H,32,34)