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

Systemtic Name: 1-(2-ethoxyphenyl)-3-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-(2-ethoxyphenyl)-3-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-(2-ethoxyphenyl)-3-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]urea IUPAC Name: 1-(2-ethoxyphenyl)-3-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-o-phenetyl-3-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]urea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O3S/c1-2-29-20-9-4-3-8-18(20)25-23(28)24-17-11-12-19-16(15-17)7-5-13-26(19)22(27)21-10-6-14-30-21/h3-4,6,8-12,14-15H,2,5,7,13H2,1H3,(H2,24,25,28)