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

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

Systemtic Name:2-methyl-N-(4-methylphenyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Openeye Name:2-methyl-N-(p-tolyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
CAS Name:2-methyl-N-(4-methylphenyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
IUPAC Name:2-methyl-N-(4-methylphenyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Traditional Name:2-methyl-N-(p-tolyl)-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Formula: C20H25N5O
MolecularWeight: 351.4454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCC4


InChI

InChI=1S/C20H25N5O/c1-14-5-7-16(8-6-14)23-20(26)25-12-9-18-17(13-25)19(22-15(2)21-18)24-10-3-4-11-24/h5-8H,3-4,9-13H2,1-2H3,(H,23,26)


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