(7R)-4-methyl-2-[(3-methylphenyl)amino]-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: (7R)-4-methyl-2-[(3-methylphenyl)amino]-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-4-methyl-2-(3-methylanilino)-7-(2-thienyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-4-methyl-2-(3-methylanilino)-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-4-methyl-2-(3-methylanilino)-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-4-methyl-2-(m-toluidino)-7-(2-thienyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(C(=N2)C)C(=O)CC(C3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(C(=N2)C)C(=O)C[C@@H](C3)C4=CC=CS4

InChI

InChI=1S/C20H19N3OS/c1-12-5-3-6-15(9-12)22-20-21-13(2)19-16(23-20)10-14(11-17(19)24)18-7-4-8-25-18/h3-9,14H,10-11H2,1-2H3,(H,21,22,23)/t14-/m1/s1