3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-8-oxidanyl-1H-quinazoline-2,4-dione

Systemtic Name: 3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-8-oxidanyl-1H-quinazoline-2,4-dione Openeye Name: 3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-8-hydroxy-1H-quinazoline-2,4-dione CAS Name: 3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-8-hydroxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-8-hydroxy-1H-quinazoline-2,4-dione Traditional Name: 3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-8-hydroxy-1H-quinazoline-2,4-quinone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCN3C(=O)C4=C(C(=CC=C4)O)NC3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCN3C(=O)C4=C(C(=CC=C4)O)NC3=O

InChI

InChI=1S/C22H22ClN3O3/c23-17-7-5-15(6-8-17)16-9-13-25(14-10-16)11-2-12-26-21(28)18-3-1-4-19(27)20(18)24-22(26)29/h1,3-9,27H,2,10-14H2,(H,24,29)