2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-N-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-N-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-N-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-N-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-N-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-1-keto-N-methyl-N-o-phenetyl-isoquinoline-4-carboxamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N(C)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-3-31-23-11-7-6-10-22(23)27(2)24(29)21-16-28(18-14-12-17(26)13-15-18)25(30)20-9-5-4-8-19(20)21/h4-16H,3H2,1-2H3