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

Systemtic Name: (2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-[(2R)-2-phenylcyclopropyl]methanone Openeye Name: (2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-[(2R)-2-phenylcyclopropyl]methanone CAS Name: [2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-[(2R)-2-phenylcyclopropyl]methanone IUPAC Name: (2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-[(2R)-2-phenylcyclopropyl]methanone Traditional Name: (2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-[(2R)-2-phenylcyclopropyl]methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3CC3C4=CC=CC=C4)C(=N1)N5CCCC5

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3C[C@H]3C4=CC=CC=C4)C(=N1)N5CCCC5

InChI

InChI=1S/C22H26N4O/c1-15-23-20-9-12-26(14-19(20)21(24-15)25-10-5-6-11-25)22(27)18-13-17(18)16-7-3-2-4-8-16/h2-4,7-8,17-18H,5-6,9-14H2,1H3/t17-,18?/m0/s1