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

Systemtic Name: (7R)-2-[(4-methoxyphenyl)amino]-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-2-(4-methoxyanilino)-4-methyl-7-(2-thienyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-2-(4-methoxyanilino)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-2-(4-methoxyanilino)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-4-methyl-2-(p-anisidino)-7-(2-thienyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)CC(C2)C3=CC=CS3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)C[C@@H](C2)C3=CC=CS3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O2S/c1-12-19-16(10-13(11-17(19)24)18-4-3-9-26-18)23-20(21-12)22-14-5-7-15(25-2)8-6-14/h3-9,13H,10-11H2,1-2H3,(H,21,22,23)/t13-/m1/s1