4-[1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O4/c1-13-7-8-18(28-2)17(9-13)23-11-14(10-20(23)26)21(27)24-12-19(25)22-15-5-3-4-6-16(15)24/h3-9,14H,10-12H2,1-2H3,(H,22,25)