7-chloranyl-N-[(2-methoxyphenyl)methyl]-2-methyl-4-(2-methylphenyl)-1-oxidanylidene-isoquinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-[(2-methoxyphenyl)methyl]-2-methyl-4-(2-methylphenyl)-1-oxidanylidene-isoquinoline-3-carboxamide Openeye Name: 7-chloro-N-[(2-methoxyphenyl)methyl]-2-methyl-4-(o-tolyl)-1-oxo-isoquinoline-3-carboxamide CAS Name: 7-chloro-N-[(2-methoxyphenyl)methyl]-2-methyl-4-(2-methylphenyl)-1-oxo-3-isoquinolinecarboxamide IUPAC Name: 7-chloro-N-[(2-methoxyphenyl)methyl]-2-methyl-4-(2-methylphenyl)-1-oxoisoquinoline-3-carboxamide Traditional Name: 7-chloro-1-keto-2-methyl-N-o-anisyl-4-(o-tolyl)isoquinoline-3-carboxamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N(C(=O)C3=C2C=CC(=C3)Cl)C)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(C(=O)C3=C2C=CC(=C3)Cl)C)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C26H23ClN2O3/c1-16-8-4-6-10-19(16)23-20-13-12-18(27)14-21(20)26(31)29(2)24(23)25(30)28-15-17-9-5-7-11-22(17)32-3/h4-14H,15H2,1-3H3,(H,28,30)