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

Systemtic Name: (7R)-2-(2,3-dihydroindol-1-yl)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-2-indolin-1-yl-7-phenyl-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-2-(2,3-dihydroindol-1-yl)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-2-(2,3-dihydroindol-1-yl)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-2-indolin-1-yl-7-phenyl-7,8-dihydro-6H-quinazolin-5-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c26-21-13-17(15-6-2-1-3-7-15)12-19-18(21)14-23-22(24-19)25-11-10-16-8-4-5-9-20(16)25/h1-9,14,17H,10-13H2/t17-/m1/s1