3-(3-chlorophenyl)-1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione Openeye Name: 1-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3-(3-chlorophenyl)quinazoline-2,4-dione CAS Name: 1-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-3-(3-chlorophenyl)quinazoline-2,4-dione IUPAC Name: 1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3-(3-chlorophenyl)quinazoline-2,4-dione Traditional Name: 1-[2-(4-acetylpiperazino)-2-keto-ethyl]-3-(3-chlorophenyl)quinazoline-2,4-quinone Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O4/c1-15(28)24-9-11-25(12-10-24)20(29)14-26-19-8-3-2-7-18(19)21(30)27(22(26)31)17-6-4-5-16(23)13-17/h2-8,13H,9-12,14H2,1H3