N-(4-chlorophenyl)-6,7-dimethoxy-1-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6,7-dimethoxy-1-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(4-chlorophenyl)-6,7-dimethoxy-1-(6-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(4-chlorophenyl)-6,7-dimethoxy-1-(6-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-6,7-dimethoxy-1-(6-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(2-keto-6-methyl-1H-quinolin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C28H26ClN3O4 MolecularWeight: 503.97674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=CC(=C(C=C4CCN3C(=O)NC5=CC=C(C=C5)Cl)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=CC(=C(C=C4CCN3C(=O)NC5=CC=C(C=C5)Cl)OC)OC

InChI

InChI=1S/C28H26ClN3O4/c1-16-4-9-23-18(12-16)13-22(27(33)31-23)26-21-15-25(36-3)24(35-2)14-17(21)10-11-32(26)28(34)30-20-7-5-19(29)6-8-20/h4-9,12-15,26H,10-11H2,1-3H3,(H,30,34)(H,31,33)