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

Systemtic Name: 1-[7-chloranyl-3-(3-methylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-3-cyclopropyl-urea Openeye Name: 1-[7-chloro-3-(m-tolyl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-6-yl]-3-cyclopropyl-urea CAS Name: 1-[7-chloro-3-(3-methylphenyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-6-yl]-3-cyclopropylurea IUPAC Name: 1-[7-chloro-3-(3-methylphenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-3-cyclopropylurea Traditional Name: 1-[7-chloro-2-keto-3-(m-tolyl)-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-6-yl]-3-cyclopropyl-urea Formula: C27H31ClN4O3 MolecularWeight: 495.01304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)NC(=O)NC4CC4)OCCC5CCCCN5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)NC(=O)NC4CC4)OCCC5CCCCN5

InChI

InChI=1S/C27H31ClN4O3/c1-16-5-4-6-17(13-16)24-25(35-12-10-18-7-2-3-11-29-18)20-14-23(32-27(34)30-19-8-9-19)21(28)15-22(20)31-26(24)33/h4-6,13-15,18-19,29H,2-3,7-12H2,1H3,(H,31,33)(H2,30,32,34)