1-[(4-methoxyphenyl)carbonylamino]-3-[(6-methoxypyridin-3-yl)methyl]urea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-[(6-methoxypyridin-3-yl)methyl]urea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-[(6-methoxy-3-pyridyl)methyl]urea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-[(6-methoxy-3-pyridinyl)methyl]urea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-[(6-methoxypyridin-3-yl)methyl]urea Traditional Name: 1-[(6-methoxy-3-pyridyl)methyl]-3-(p-anisoylamino)urea Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)NCC2=CN=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H18N4O4/c1-23-13-6-4-12(5-7-13)15(21)19-20-16(22)18-10-11-3-8-14(24-2)17-9-11/h3-9H,10H2,1-2H3,(H,19,21)(H2,18,20,22)