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

Systemtic Name: 2-(4-chlorophenyl)-N-(2-ethylphenyl)-N-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-ethylphenyl)-N-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-ethylphenyl)-N-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-ethylphenyl)-N-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-ethylphenyl)-1-keto-N-methyl-isoquinoline-4-carboxamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC=C1N(C)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O2/c1-3-17-8-4-7-11-23(17)27(2)24(29)22-16-28(19-14-12-18(26)13-15-19)25(30)21-10-6-5-9-20(21)22/h4-16H,3H2,1-2H3