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

Systemtic Name: (7S)-2-(2,3-dihydroindol-1-yl)-4-methyl-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7S)-2-indolin-1-yl-4-methyl-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7S)-2-(2,3-dihydroindol-1-yl)-4-methyl-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7S)-2-(2,3-dihydroindol-1-yl)-4-methyl-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7S)-2-indolin-1-yl-4-methyl-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(=NC(=N3)N4CCC5=CC=CC=C54)C)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3=C(C(=NC(=N3)N4CCC5=CC=CC=C54)C)C(=O)C2

InChI

InChI=1S/C24H23N3O/c1-15-7-9-17(10-8-15)19-13-20-23(22(28)14-19)16(2)25-24(26-20)27-12-11-18-5-3-4-6-21(18)27/h3-10,19H,11-14H2,1-2H3/t19-/m0/s1