7-chloranyl-3-(3-methylphenyl)-1-(1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)quinazoline-2,4-dione

Systemtic Name: 7-chloranyl-3-(3-methylphenyl)-1-(1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)quinazoline-2,4-dione Openeye Name: 7-chloro-3-(m-tolyl)-1-[1-(pyrrolidine-1-carbonyl)propyl]quinazoline-2,4-dione CAS Name: 7-chloro-3-(3-methylphenyl)-1-[1-oxo-1-(1-pyrrolidinyl)butan-2-yl]quinazoline-2,4-dione IUPAC Name: 7-chloro-3-(3-methylphenyl)-1-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)quinazoline-2,4-dione Traditional Name: 7-chloro-3-(m-tolyl)-1-[1-(pyrrolidine-1-carbonyl)propyl]quinazoline-2,4-quinone Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)N2C3=C(C=CC(=C3)Cl)C(=O)N(C2=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCC(C(=O)N1CCCC1)N2C3=C(C=CC(=C3)Cl)C(=O)N(C2=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H24ClN3O3/c1-3-19(22(29)25-11-4-5-12-25)27-20-14-16(24)9-10-18(20)21(28)26(23(27)30)17-8-6-7-15(2)13-17/h6-10,13-14,19H,3-5,11-12H2,1-2H3