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

Systemtic Name: (7R)-2-[(4-ethylphenyl)amino]-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-2-(4-ethylanilino)-4-methyl-7-(2-thienyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-2-(4-ethylanilino)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-2-(4-ethylanilino)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-2-(4-ethylanilino)-4-methyl-7-(2-thienyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(C(=N2)C)C(=O)CC(C3)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(C(=N2)C)C(=O)C[C@@H](C3)C4=CC=CS4

InChI

InChI=1S/C21H21N3OS/c1-3-14-6-8-16(9-7-14)23-21-22-13(2)20-17(24-21)11-15(12-18(20)25)19-5-4-10-26-19/h4-10,15H,3,11-12H2,1-2H3,(H,22,23,24)/t15-/m1/s1