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

Systemtic Name: (7R)-7-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)-4-methyl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-7-(4-chlorophenyl)-2-indolin-1-yl-4-methyl-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-7-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)-4-methyl-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-7-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)-4-methyl-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(4-chlorophenyl)-2-indolin-1-yl-4-methyl-7,8-dihydro-6H-quinazolin-5-one Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)Cl)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)C[C@@H](C2)C3=CC=C(C=C3)Cl)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H20ClN3O/c1-14-22-19(12-17(13-21(22)28)15-6-8-18(24)9-7-15)26-23(25-14)27-11-10-16-4-2-3-5-20(16)27/h2-9,17H,10-13H2,1H3/t17-/m1/s1