8-[(4-methoxyphenyl)methyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(4-methoxyphenyl)methyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-[(4-methoxyphenyl)methyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-p-anisyl-pyrido[2,3-d]pyrimidin-7-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-27-18-10-7-15(8-11-18)14-25-19(26)12-9-16-13-22-21(24-20(16)25)23-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,22,23,24)