1-[[2,6-di(propan-2-yl)phenyl]-[(1-phenethyl-4H-quinolin-2-yl)carbonyl]amino]urea

Systemtic Name: 1-[[2,6-di(propan-2-yl)phenyl]-[(1-phenethyl-4H-quinolin-2-yl)carbonyl]amino]urea Openeye Name: (2,6-diisopropyl-N-(1-phenethyl-4H-quinoline-2-carbonyl)anilino)urea CAS Name: [N-[oxo-(1-phenethyl-4H-quinolin-2-yl)methyl]-2,6-di(propan-2-yl)anilino]urea IUPAC Name: [N-(1-phenethyl-4H-quinoline-2-carbonyl)-2,6-di(propan-2-yl)anilino]urea Traditional Name: (2,6-diisopropyl-N-(1-phenethyl-4H-quinoline-2-carbonyl)anilino)urea Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(=O)C2=CCC3=CC=CC=C3N2CCC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(=O)C2=CCC3=CC=CC=C3N2CCC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C31H36N4O2/c1-21(2)25-14-10-15-26(22(3)4)29(25)35(33-31(32)37)30(36)28-18-17-24-13-8-9-16-27(24)34(28)20-19-23-11-6-5-7-12-23/h5-16,18,21-22H,17,19-20H2,1-4H3,(H3,32,33,37)