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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]urea Formula: C21H17Cl2N3O2S MolecularWeight: 446.34958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17Cl2N3O2S/c22-16-7-5-15(12-17(16)23)25-21(28)24-14-6-8-18-13(11-14)3-1-9-26(18)20(27)19-4-2-10-29-19/h2,4-8,10-12H,1,3,9H2,(H2,24,25,28)