1-[(4-methoxyphenyl)methyl]-3-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]urea Traditional Name: 1-p-anisyl-3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]urea Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O3/c1-17-7-11-19(12-8-17)24-15-22(21-5-3-4-6-23(21)28-24)25(31)29-30-26(32)27-16-18-9-13-20(33-2)14-10-18/h3-15H,16H2,1-2H3,(H,29,31)(H2,27,30,32)