2-[(3,4-dimethylphenyl)amino]-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-(3,4-dimethylanilino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(3,4-dimethylanilino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(3,4-dimethylanilino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-(3,4-dimethylanilino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H23N3O2/c1-14-4-7-18(10-15(14)2)25-23-24-13-20-21(26-23)11-17(12-22(20)27)16-5-8-19(28-3)9-6-16/h4-10,13,17H,11-12H2,1-3H3,(H,24,25,26)