(7R)-2-[(4-methoxyphenyl)amino]-4-methyl-7-phenyl-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: (7R)-2-[(4-methoxyphenyl)amino]-4-methyl-7-phenyl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-2-(4-methoxyanilino)-4-methyl-7-phenyl-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-2-(4-methoxyanilino)-4-methyl-7-phenyl-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-2-(4-methoxyanilino)-4-methyl-7-phenyl-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-4-methyl-2-(p-anisidino)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)CC(C2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)C[C@@H](C2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2/c1-14-21-19(12-16(13-20(21)26)15-6-4-3-5-7-15)25-22(23-14)24-17-8-10-18(27-2)11-9-17/h3-11,16H,12-13H2,1-2H3,(H,23,24,25)/t16-/m1/s1