N-(3-acetamidophenyl)-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(3-acetamidophenyl)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-keto-2-methyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-16(29)26-18-11-8-12-19(15-18)27-24(30)22-20-13-6-7-14-21(20)25(31)28(2)23(22)17-9-4-3-5-10-17/h3-15,22-23H,1-2H3,(H,26,29)(H,27,30)