2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-[(3-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-(1-m-anisoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-2-phthalimido-acetamide Formula: C34H29N3O5 MolecularWeight: 559.61116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4=CC=CC=C4)C(=O)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4=CC=CC=C4)C(=O)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C34H29N3O5/c1-22-19-30(28-17-8-9-18-29(28)36(22)32(39)23-11-10-14-25(20-23)42-2)37(24-12-4-3-5-13-24)31(38)21-35-33(40)26-15-6-7-16-27(26)34(35)41/h3-18,20,22,30H,19,21H2,1-2H3