2-[(4-phenoxyphenyl)amino]-6-(phenylmethyl)pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 2-[(4-phenoxyphenyl)amino]-6-(phenylmethyl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-benzyl-2-(4-phenoxyanilino)pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-(4-phenoxyanilino)-6-(phenylmethyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-benzyl-2-(4-phenoxyanilino)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-benzyl-2-(4-phenoxyanilino)pyrido[4,3-d]pyrimidin-5-one Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=NC(=NC=C3C2=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=NC(=NC=C3C2=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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