1-(2-methylquinolin-4-yl)-3-[2-[4-[(2-phenoxyphenyl)carbamoylamino]piperidin-1-yl]ethyl]urea

Systemtic Name: 1-(2-methylquinolin-4-yl)-3-[2-[4-[(2-phenoxyphenyl)carbamoylamino]piperidin-1-yl]ethyl]urea Openeye Name: 1-(2-methyl-4-quinolyl)-3-[2-[4-[(2-phenoxyphenyl)carbamoylamino]-1-piperidyl]ethyl]urea CAS Name: 1-(2-methyl-4-quinolinyl)-3-[2-[4-[[oxo-(2-phenoxyanilino)methyl]amino]-1-piperidinyl]ethyl]urea IUPAC Name: 1-(2-methylquinolin-4-yl)-3-[2-[4-[(2-phenoxyphenyl)carbamoylamino]piperidin-1-yl]ethyl]urea Traditional Name: 1-(2-methyl-4-quinolyl)-3-[2-[4-[(2-phenoxyphenyl)carbamoylamino]piperidino]ethyl]urea Formula: C31H34N6O3 MolecularWeight: 538.64006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C31H34N6O3/c1-22-21-28(25-11-5-6-12-26(25)33-22)36-30(38)32-17-20-37-18-15-23(16-19-37)34-31(39)35-27-13-7-8-14-29(27)40-24-9-3-2-4-10-24/h2-14,21,23H,15-20H2,1H3,(H2,34,35,39)(H2,32,33,36,38)