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

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[[6-oxo-1-(p-tolylmethyl)pyridine-3-carbonyl]amino]urea CAS Name: 1-[[[1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[[1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]urea Traditional Name: 1-benzyl-3-[[6-keto-1-(4-methylbenzyl)nicotinoyl]amino]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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-16-7-9-18(10-8-16)14-26-15-19(11-12-20(26)27)21(28)24-25-22(29)23-13-17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,24,28)(H2,23,25,29)