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

Systemtic Name: 1-(3-methylphenyl)-3-[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]urea Openeye Name: 1-(m-tolyl)-3-[[6-oxo-1-(p-tolylmethyl)pyridine-3-carbonyl]amino]urea CAS Name: 1-(3-methylphenyl)-3-[[[1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]urea IUPAC Name: 1-(3-methylphenyl)-3-[[1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]urea Traditional Name: 1-[[6-keto-1-(4-methylbenzyl)nicotinoyl]amino]-3-(m-tolyl)urea Formula: C22H22N4O3 MolecularWeight: 390.43508

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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(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NNC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N4O3/c1-15-6-8-17(9-7-15)13-26-14-18(10-11-20(26)27)21(28)24-25-22(29)23-19-5-3-4-16(2)12-19/h3-12,14H,13H2,1-2H3,(H,24,28)(H2,23,25,29)