N-(3-cyanophenyl)-2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(3-cyanophenyl)-2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-cyanophenyl)-2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-cyanophenyl)-2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(3-cyanophenyl)-2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-cyanophenyl)-2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)NC3=CC=CC(=C3)C#N)C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)NC3=CC=CC(=C3)C#N)C(=N1)N4CCCC4

InChI

InChI=1S/C20H22N6O/c1-14-22-18-7-10-26(13-17(18)19(23-14)25-8-2-3-9-25)20(27)24-16-6-4-5-15(11-16)12-21/h4-6,11H,2-3,7-10,13H2,1H3,(H,24,27)