(7R)-2-[(4-methylphenyl)amino]-7-[(E)-2-phenylethenyl]-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: (7R)-2-[(4-methylphenyl)amino]-7-[(E)-2-phenylethenyl]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-2-(4-methylanilino)-7-[(E)-styryl]-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-2-(4-methylanilino)-7-[(E)-2-phenylethenyl]-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-2-(4-methylanilino)-7-[(E)-2-phenylethenyl]-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-2-(p-toluidino)-7-[(E)-styryl]-7,8-dihydro-6H-quinazolin-5-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=C3C(=N2)CC(CC3=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-16-7-11-19(12-8-16)25-23-24-15-20-21(26-23)13-18(14-22(20)27)10-9-17-5-3-2-4-6-17/h2-12,15,18H,13-14H2,1H3,(H,24,25,26)/b10-9+/t18-/m1/s1