1-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butyl]quinazoline-2,4-dione

Systemtic Name: 1-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butyl]quinazoline-2,4-dione Openeye Name: 1-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-butyl]quinazoline-2,4-dione CAS Name: 1-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutyl]quinazoline-2,4-dione IUPAC Name: 1-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutyl]quinazoline-2,4-dione Traditional Name: 1-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-keto-butyl]quinazoline-2,4-quinone Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)C(=O)CCCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)C(=O)CCCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C23H22ClN3O3/c24-18-9-7-16(8-10-18)17-11-14-26(15-12-17)21(28)6-3-13-27-20-5-2-1-4-19(20)22(29)25-23(27)30/h1-2,4-5,7-11H,3,6,12-15H2,(H,25,29,30)