4-(3-chlorophenyl)-6-[2,3-dihydro-1,4-benzodioxin-6-yl-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1H-quinazolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-[2,3-dihydro-1,4-benzodioxin-6-yl-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1H-quinazolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[2,3-dihydro-1,4-benzodioxin-6-yl-hydroxy-(3-methylimidazol-4-yl)methyl]-1H-quinazolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[2,3-dihydro-1,4-benzodioxin-6-yl-hydroxy-(3-methyl-4-imidazolyl)methyl]-1H-quinazolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-[2,3-dihydro-1,4-benzodioxin-6-yl-hydroxy-(3-methylimidazol-4-yl)methyl]-1H-quinazolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[2,3-dihydro-1,4-benzodioxin-6-yl-hydroxy-(3-methylimidazol-4-yl)methyl]-1H-quinazolin-2-one Formula: C27H21ClN4O4 MolecularWeight: 500.93304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)NC(=O)N=C3C4=CC(=CC=C4)Cl)(C5=CC6=C(C=C5)OCCO6)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)NC(=O)N=C3C4=CC(=CC=C4)Cl)(C5=CC6=C(C=C5)OCCO6)O

InChI

InChI=1S/C27H21ClN4O4/c1-32-15-29-14-24(32)27(34,18-6-8-22-23(13-18)36-10-9-35-22)17-5-7-21-20(12-17)25(31-26(33)30-21)16-3-2-4-19(28)11-16/h2-8,11-15,34H,9-10H2,1H3,(H,30,31,33)