1-pentan-3-yl-3-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea

Systemtic Name: 1-pentan-3-yl-3-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-(1-ethylpropyl)-3-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-pentan-3-ylurea IUPAC Name: 1-pentan-3-yl-3-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-(1-ethylpropyl)-3-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]urea Formula: C20H25N3O2S MolecularWeight: 371.4964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c1-3-15(4-2)21-20(25)22-16-9-10-17-14(13-16)7-5-11-23(17)19(24)18-8-6-12-26-18/h6,8-10,12-13,15H,3-5,7,11H2,1-2H3,(H2,21,22,25)