(7R)-7-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: (7R)-7-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-7-(4-chlorophenyl)-2-indolin-1-yl-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-7-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-7-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(4-chlorophenyl)-2-indolin-1-yl-7,8-dihydro-6H-quinazolin-5-one Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C4C(=N3)CC(CC4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C4C(=N3)C[C@H](CC4=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H18ClN3O/c23-17-7-5-14(6-8-17)16-11-19-18(21(27)12-16)13-24-22(25-19)26-10-9-15-3-1-2-4-20(15)26/h1-8,13,16H,9-12H2/t16-/m1/s1