1-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinazoline-2,4-dione

Systemtic Name: 1-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinazoline-2,4-dione Openeye Name: 1-[2-oxo-2-[2-(p-tolyl)pyrrolidin-1-yl]ethyl]quinazoline-2,4-dione CAS Name: 1-[2-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-oxoethyl]quinazoline-2,4-dione IUPAC Name: 1-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxoethyl]quinazoline-2,4-dione Traditional Name: 1-[2-keto-2-[2-(p-tolyl)pyrrolidino]ethyl]quinazoline-2,4-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C21H21N3O3/c1-14-8-10-15(11-9-14)17-7-4-12-23(17)19(25)13-24-18-6-3-2-5-16(18)20(26)22-21(24)27/h2-3,5-6,8-11,17H,4,7,12-13H2,1H3,(H,22,26,27)