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

Systemtic Name: (2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-pyridin-3-yl-methanone Openeye Name: (2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(3-pyridyl)methanone CAS Name: [2-phenyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridinyl)methanone IUPAC Name: (2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-pyridin-3-ylmethanone Traditional Name: (2-phenyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(3-pyridyl)methanone Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O/c29-23(18-9-6-11-24-15-18)28-14-10-20-19(16-28)22(27-12-4-5-13-27)26-21(25-20)17-7-2-1-3-8-17/h1-3,6-9,11,15H,4-5,10,12-14,16H2