1-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(4-propoxyphenyl)urea

Systemtic Name: 1-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(4-propoxyphenyl)urea Openeye Name: 1-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(4-propoxyphenyl)urea CAS Name: 1-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-(4-propoxyphenyl)urea IUPAC Name: 1-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-(4-propoxyphenyl)urea Traditional Name: 1-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(4-propoxyphenyl)urea Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C25H29ClN4O2/c1-2-15-32-21-10-8-20(9-11-21)30-25(31)29-19-6-4-18(5-7-19)28-23-13-14-27-24-16-17(26)3-12-22(23)24/h3,8-14,16,18-19H,2,4-7,15H2,1H3,(H,27,28)(H2,29,30,31)