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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-indolin-1-yl-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(2,3-dihydroindol-1-yl)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-indolin-1-yl-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O2/c1-28-18-8-6-15(7-9-18)17-12-20-19(22(27)13-17)14-24-23(25-20)26-11-10-16-4-2-3-5-21(16)26/h2-9,14,17H,10-13H2,1H3