6-(4-phenoxyphenyl)-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 6-(4-phenoxyphenyl)-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-(4-phenoxyphenyl)-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-(4-phenoxyphenyl)-2-(1-pyrrolidinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-(4-phenoxyphenyl)-2-pyrrolidin-1-ylpyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-(4-phenoxyphenyl)-2-pyrrolidino-pyrido[4,3-d]pyrimidin-5-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C3C(=N2)C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC=C3C(=N2)C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2/c28-22-20-16-24-23(26-13-4-5-14-26)25-21(20)12-15-27(22)17-8-10-19(11-9-17)29-18-6-2-1-3-7-18/h1-3,6-12,15-16H,4-5,13-14H2