N-(3-chlorophenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-N-propyl-isoquinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-N-propyl-isoquinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-N-propyl-isoquinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-N-propyl-4-isoquinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-N-propylisoquinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-keto-6,7-dimethoxy-2-methyl-N-propyl-isoquinoline-4-carboxamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-5-9-25(15-8-6-7-14(23)10-15)22(27)18-13-24(2)21(26)17-12-20(29-4)19(28-3)11-16(17)18/h6-8,10-13H,5,9H2,1-4H3