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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-1-oxidanylidene-3-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-1-oxo-3-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-1-oxo-3-(3-quinolinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-1-oxo-3-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorobenzyl)-1-keto-N-(2-methoxyethyl)-3-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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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=C5N=C4

Isomeric SMILES

COCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)CC3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C29H26ClN3O3/c1-36-15-14-31-28(34)26-23-7-3-4-8-24(23)29(35)33(18-19-10-12-22(30)13-11-19)27(26)21-16-20-6-2-5-9-25(20)32-17-21/h2-13,16-17,26-27H,14-15,18H2,1H3,(H,31,34)