6-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4)OC

InChI

InChI=1S/C21H21N3O5/c1-28-17-8-6-12(11-18(17)29-2)16-4-3-9-24(16)21(27)13-5-7-14-15(10-13)23-20(26)19(25)22-14/h5-8,10-11,16H,3-4,9H2,1-2H3,(H,22,25)(H,23,26)