8-ethyl-2-[(3-methoxy-4-oxidanyl-phenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-ethyl-2-[(3-methoxy-4-oxidanyl-phenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-ethyl-2-(4-hydroxy-3-methoxy-anilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-ethyl-2-(4-hydroxy-3-methoxyanilino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-ethyl-2-(4-hydroxy-3-methoxyanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-ethyl-2-(4-hydroxy-3-methoxy-anilino)pyrido[2,3-d]pyrimidin-7-one Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C16H16N4O3/c1-3-20-14(22)7-4-10-9-17-16(19-15(10)20)18-11-5-6-12(21)13(8-11)23-2/h4-9,21H,3H2,1-2H3,(H,17,18,19)