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

Systemtic Name: 1-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinazoline-2,4-dione Openeye Name: 1-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxo-ethyl]quinazoline-2,4-dione CAS Name: 1-[2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-2-oxoethyl]quinazoline-2,4-dione IUPAC Name: 1-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxoethyl]quinazoline-2,4-dione Traditional Name: 1-[2-[2-(4-chlorophenyl)pyrrolidino]-2-keto-ethyl]quinazoline-2,4-quinone Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3C(=O)NC2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3C(=O)NC2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-14-9-7-13(8-10-14)16-6-3-11-23(16)18(25)12-24-17-5-2-1-4-15(17)19(26)22-20(24)27/h1-2,4-5,7-10,16H,3,6,11-12H2,(H,22,26,27)