N-(3-chlorophenyl)-N-ethyl-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-ethyl-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-N-ethyl-2-(4-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-N-ethyl-2-(4-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-ethyl-2-(4-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-N-ethyl-1-keto-2-(4-methoxyphenyl)isoquinoline-4-carboxamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

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