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

Systemtic Name: 1-(diphenylmethyl)-3-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-benzhydryl-3-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-(diphenylmethyl)-3-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]urea IUPAC Name: 1-benzhydryl-3-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-benzhydryl-3-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]urea Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H25N3O2S/c32-27(25-14-8-18-34-25)31-17-7-13-22-19-23(15-16-24(22)31)29-28(33)30-26(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,8-12,14-16,18-19,26H,7,13,17H2,(H2,29,30,33)