1-(2-methoxyphenyl)-3-[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]urea

Systemtic Name: 1-(2-methoxyphenyl)-3-[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]urea Openeye Name: 1-(2-methoxyphenyl)-3-[[6-oxo-1-(p-tolylmethyl)pyridine-3-carbonyl]amino]urea CAS Name: 1-(2-methoxyphenyl)-3-[[[1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]urea IUPAC Name: 1-(2-methoxyphenyl)-3-[[1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]urea Traditional Name: 1-[[6-keto-1-(4-methylbenzyl)nicotinoyl]amino]-3-(2-methoxyphenyl)urea Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NNC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NNC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N4O4/c1-15-7-9-16(10-8-15)13-26-14-17(11-12-20(26)27)21(28)24-25-22(29)23-18-5-3-4-6-19(18)30-2/h3-12,14H,13H2,1-2H3,(H,24,28)(H2,23,25,29)