8-phenyl-2-phenylazanyl-6-pyridin-3-yl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-phenyl-2-phenylazanyl-6-pyridin-3-yl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-phenyl-6-(3-pyridyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-phenyl-6-(3-pyridinyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2-anilino-8-phenyl-6-pyridin-3-yl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-phenyl-6-(3-pyridyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=NC(=NC=C21)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1C(C(=O)N(C2=NC(=NC=C21)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H19N5O/c30-23-21(17-8-7-13-25-15-17)14-18-16-26-24(27-19-9-3-1-4-10-19)28-22(18)29(23)20-11-5-2-6-12-20/h1-13,15-16,21H,14H2,(H,26,27,28)