1-[6-azanyl-1-(4-methoxyphenyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-phenyl-urea

Systemtic Name: 1-[6-azanyl-1-(4-methoxyphenyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-phenyl-urea Openeye Name: 1-[6-amino-1-(4-methoxyphenyl)-2,4-dioxo-pyrimidin-5-yl]-3-phenyl-urea CAS Name: 1-[6-amino-1-(4-methoxyphenyl)-2,4-dioxo-5-pyrimidinyl]-3-phenylurea IUPAC Name: 1-[6-amino-1-(4-methoxyphenyl)-2,4-dioxopyrimidin-5-yl]-3-phenylurea Traditional Name: 1-[6-amino-2,4-diketo-1-(4-methoxyphenyl)pyrimidin-5-yl]-3-phenyl-urea Formula: C18H17N5O4 MolecularWeight: 367.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)NC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)NC(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N5O4/c1-27-13-9-7-12(8-10-13)23-15(19)14(16(24)22-18(23)26)21-17(25)20-11-5-3-2-4-6-11/h2-10H,19H2,1H3,(H2,20,21,25)(H,22,24,26)