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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 7-(3,4-dimethoxyphenyl)-2-indolin-1-yl-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(2,3-dihydroindol-1-yl)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 7-(3,4-dimethoxyphenyl)-2-indolin-1-yl-7,8-dihydro-6H-quinazolin-5-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-29-22-8-7-16(13-23(22)30-2)17-11-19-18(21(28)12-17)14-25-24(26-19)27-10-9-15-5-3-4-6-20(15)27/h3-8,13-14,17H,9-12H2,1-2H3