2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-keto-isoquinoline-4-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-23(2)12-11-22-19(25)18-13-24(15-9-7-14(21)8-10-15)20(26)17-6-4-3-5-16(17)18/h3-10,13H,11-12H2,1-2H3,(H,22,25)