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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4=CC=C(C=C4)C)C(=O)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4=CC=C(C=C4)C)C(=O)N

InChI

InChI=1S/C26H24N4O3/c1-3-33-20-8-6-7-18(15-20)24-16-22(21-9-4-5-10-23(21)28-24)25(31)29-30(26(27)32)19-13-11-17(2)12-14-19/h4-16H,3H2,1-2H3,(H2,27,32)(H,29,31)