3-(2-ethylphenyl)-1-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]quinazoline-2,4-dione

Systemtic Name: 3-(2-ethylphenyl)-1-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]quinazoline-2,4-dione Openeye Name: 3-(2-ethylphenyl)-1-[(1R)-1-(pyrrolidine-1-carbonyl)propyl]quinazoline-2,4-dione CAS Name: 3-(2-ethylphenyl)-1-[(2R)-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]quinazoline-2,4-dione IUPAC Name: 3-(2-ethylphenyl)-1-[(2R)-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]quinazoline-2,4-dione Traditional Name: 3-(2-ethylphenyl)-1-[(1R)-1-(pyrrolidine-1-carbonyl)propyl]quinazoline-2,4-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N(C2=O)C(CC)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N(C2=O)[C@H](CC)C(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-3-17-11-5-7-13-20(17)27-22(28)18-12-6-8-14-21(18)26(24(27)30)19(4-2)23(29)25-15-9-10-16-25/h5-8,11-14,19H,3-4,9-10,15-16H2,1-2H3/t19-/m1/s1