1-[7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-3-ethyl-urea

Systemtic Name: 1-[7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-3-ethyl-urea Openeye Name: 1-[7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-6-yl]-3-ethyl-urea CAS Name: 1-[7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-6-yl]-3-ethylurea IUPAC Name: 1-[7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-3-ethylurea Traditional Name: 1-[7-chloro-3-(3,5-dimethylphenyl)-2-keto-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-6-yl]-3-ethyl-urea Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=CC(=CC(=C3)C)C)OCCC4CCCCN4)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=CC(=CC(=C3)C)C)OCCC4CCCCN4)Cl

InChI

InChI=1S/C27H33ClN4O3/c1-4-29-27(34)32-23-14-20-22(15-21(23)28)31-26(33)24(18-12-16(2)11-17(3)13-18)25(20)35-10-8-19-7-5-6-9-30-19/h11-15,19,30H,4-10H2,1-3H3,(H,31,33)(H2,29,32,34)