1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC(C)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H18N2O3S/c1-13-7-9-15(10-8-13)16-11-12-28-19(16)22(26)27-14(2)20-23-18-6-4-3-5-17(18)21(25)24-20/h3-12,14H,1-2H3,(H,23,24,25)