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

Systemtic Name: (phenylmethyl) N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O3S/c25-21(20-9-5-13-28-20)24-12-4-8-17-10-11-18(14-19(17)24)23-22(26)27-15-16-6-2-1-3-7-16/h1-3,5-7,9-11,13-14H,4,8,12,15H2,(H,23,26)