6-azanyl-1-(4-methoxypyridin-2-yl)-2-phenylazanyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-1-(4-methoxypyridin-2-yl)-2-phenylazanyl-pyrimidin-4-one Openeye Name: 6-amino-2-anilino-1-(4-methoxy-2-pyridyl)pyrimidin-4-one CAS Name: 6-amino-2-anilino-1-(4-methoxy-2-pyridinyl)-4-pyrimidinone IUPAC Name: 6-amino-2-anilino-1-(4-methoxypyridin-2-yl)pyrimidin-4-one Traditional Name: 6-amino-2-anilino-1-(4-methoxy-2-pyridyl)pyrimidin-4-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c1-23-12-7-8-18-14(9-12)21-13(17)10-15(22)20-16(21)19-11-5-3-2-4-6-11/h2-10H,17H2,1H3,(H,19,20,22)