1-[7-chloranyl-3-(3,4-dichlorophenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-3-cyclopropyl-urea

Systemtic Name: 1-[7-chloranyl-3-(3,4-dichlorophenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-3-cyclopropyl-urea Openeye Name: 1-[7-chloro-3-(3,4-dichlorophenyl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-6-yl]-3-cyclopropyl-urea CAS Name: 1-[7-chloro-3-(3,4-dichlorophenyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-6-yl]-3-cyclopropylurea IUPAC Name: 1-[7-chloro-3-(3,4-dichlorophenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-3-cyclopropylurea Traditional Name: 1-[7-chloro-3-(3,4-dichlorophenyl)-2-keto-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-6-yl]-3-cyclopropyl-urea Formula: C26H27Cl3N4O3 MolecularWeight: 549.87658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4CC4)Cl)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4CC4)Cl)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H27Cl3N4O3/c27-18-7-4-14(11-19(18)28)23-24(36-10-8-15-3-1-2-9-30-15)17-12-22(33-26(35)31-16-5-6-16)20(29)13-21(17)32-25(23)34/h4,7,11-13,15-16,30H,1-3,5-6,8-10H2,(H,32,34)(H2,31,33,35)