3-[(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 3-[(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-[2-(2-pyridyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile CAS Name: 3-[oxo-[2-(2-pyridinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]benzonitrile IUPAC Name: 3-(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)benzonitrile Traditional Name: 3-[2-(2-pyridyl)-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CC(=C4)C#N)C5=CC=CC=N5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CC(=C4)C#N)C5=CC=CC=N5

InChI

InChI=1S/C24H22N6O/c25-15-17-6-5-7-18(14-17)24(31)30-13-9-20-19(16-30)23(29-11-3-4-12-29)28-22(27-20)21-8-1-2-10-26-21/h1-2,5-8,10,14H,3-4,9,11-13,16H2