2-[1-cyclopropyl-3-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-(quinolin-5-ylmethyl)ethanamide

Systemtic Name: 2-[1-cyclopropyl-3-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-(quinolin-5-ylmethyl)ethanamide Openeye Name: 2-[1-cyclopropyl-3-(o-tolyl)-2,5-dioxo-pyrrolidin-3-yl]-N-methyl-N-(5-quinolylmethyl)acetamide CAS Name: 2-[1-cyclopropyl-3-(2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-(5-quinolinylmethyl)acetamide IUPAC Name: 2-[1-cyclopropyl-3-(2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-methyl-N-(quinolin-5-ylmethyl)acetamide Traditional Name: 2-[1-cyclopropyl-2,5-diketo-3-(o-tolyl)pyrrolidin-3-yl]-N-methyl-N-(5-quinolylmethyl)acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CC3)CC(=O)N(C)CC4=C5C=CC=NC5=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CC3)CC(=O)N(C)CC4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-18-7-3-4-10-22(18)27(16-25(32)30(26(27)33)20-12-13-20)15-24(31)29(2)17-19-8-5-11-23-21(19)9-6-14-28-23/h3-11,14,20H,12-13,15-17H2,1-2H3