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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-indolin-1-yl-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(2,3-dihydroindol-1-yl)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-indolin-1-yl-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O/c1-15-6-8-16(9-7-15)18-12-20-19(22(27)13-18)14-24-23(25-20)26-11-10-17-4-2-3-5-21(17)26/h2-9,14,18H,10-13H2,1H3