2,3-bis(4-chlorophenyl)-N-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2,3-bis(4-chlorophenyl)-N-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2,3-bis(4-chlorophenyl)-N-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-chlorophenyl)-N-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2,3-bis(4-chlorophenyl)-N-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2,3-bis(4-chlorophenyl)-1-keto-N-(2-methoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H22Cl2N2O3 MolecularWeight: 469.35978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22Cl2N2O3/c1-32-15-14-28-24(30)22-20-4-2-3-5-21(20)25(31)29(19-12-10-18(27)11-13-19)23(22)16-6-8-17(26)9-7-16/h2-13,22-23H,14-15H2,1H3,(H,28,30)