1-(4-cyanophenyl)-3-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]urea

Systemtic Name: 1-(4-cyanophenyl)-3-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]urea Openeye Name: 1-(4-cyanophenyl)-3-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxo-3-pyridyl]urea CAS Name: 1-(4-cyanophenyl)-3-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]urea IUPAC Name: 1-(4-cyanophenyl)-3-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxopyridin-3-yl]urea Traditional Name: 1-(4-cyanophenyl)-3-(2-keto-1-m-anisyl-5-methyl-3-pyridyl)urea Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NC(=O)NC2=CC=C(C=C2)C#N)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NC(=O)NC2=CC=C(C=C2)C#N)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H20N4O3/c1-15-10-20(25-22(28)24-18-8-6-16(12-23)7-9-18)21(27)26(13-15)14-17-4-3-5-19(11-17)29-2/h3-11,13H,14H2,1-2H3,(H2,24,25,28)