2-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-naphthalen-2-yl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-naphthalen-2-yl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-(2-naphthyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-(2-naphthalenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-naphthalen-2-yl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorobenzyl)-1-keto-N-(2-methoxyethyl)-3-(2-naphthyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H27ClN2O3 MolecularWeight: 498.99998

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)CC3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)CC3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H27ClN2O3/c1-36-17-16-32-29(34)27-25-8-4-5-9-26(25)30(35)33(19-20-10-14-24(31)15-11-20)28(27)23-13-12-21-6-2-3-7-22(21)18-23/h2-15,18,27-28H,16-17,19H2,1H3,(H,32,34)