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

Systemtic Name: 8-[(3-phenoxyphenyl)methyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-[(3-phenoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-[(3-phenoxyphenyl)methyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-[(3-phenoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(3-phenoxybenzyl)pyrido[2,3-d]pyrimidin-7-one Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2/c31-24-15-14-20-17-27-26(28-21-9-3-1-4-10-21)29-25(20)30(24)18-19-8-7-13-23(16-19)32-22-11-5-2-6-12-22/h1-17H,18H2,(H,27,28,29)