(7R)-7-(2-hydroxyphenyl)-2-[(3-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: (7R)-7-(2-hydroxyphenyl)-2-[(3-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-7-(2-hydroxyphenyl)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-7-(2-hydroxyphenyl)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-7-(2-hydroxyphenyl)-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(2-hydroxyphenyl)-2-(m-toluidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=C3C(=N2)C[C@H](CC3=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H19N3O2/c1-13-5-4-6-15(9-13)23-21-22-12-17-18(24-21)10-14(11-20(17)26)16-7-2-3-8-19(16)25/h2-9,12,14,25H,10-11H2,1H3,(H,22,23,24)/t14-/m1/s1