phenyl N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)carbamate

Systemtic Name: phenyl N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Openeye Name: phenyl N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]carbamic acid phenyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)OC3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)OC3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O3S/c24-20(19-9-5-13-27-19)23-12-4-6-15-10-11-16(14-18(15)23)22-21(25)26-17-7-2-1-3-8-17/h1-3,5,7-11,13-14H,4,6,12H2,(H,22,25)