6-azanyl-1-(4-methoxyphenyl)-2-phenylazanyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-1-(4-methoxyphenyl)-2-phenylazanyl-pyrimidin-4-one Openeye Name: 6-amino-2-anilino-1-(4-methoxyphenyl)pyrimidin-4-one CAS Name: 6-amino-2-anilino-1-(4-methoxyphenyl)-4-pyrimidinone IUPAC Name: 6-amino-2-anilino-1-(4-methoxyphenyl)pyrimidin-4-one Traditional Name: 6-amino-2-anilino-1-(4-methoxyphenyl)pyrimidin-4-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=O)N=C2NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=O)N=C2NC3=CC=CC=C3)N

InChI

InChI=1S/C17H16N4O2/c1-23-14-9-7-13(8-10-14)21-15(18)11-16(22)20-17(21)19-12-5-3-2-4-6-12/h2-11H,18H2,1H3,(H,19,20,22)