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

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

Systemtic Name:4-(dimethylamino)-2-methyl-N-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Openeye Name:4-(dimethylamino)-2-methyl-N-(p-tolyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
CAS Name:4-(dimethylamino)-2-methyl-N-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
IUPAC Name:4-(dimethylamino)-2-methyl-N-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Traditional Name:4-(dimethylamino)-2-methyl-N-(p-tolyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Formula: C18H23N5O
MolecularWeight: 325.40812
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N5O/c1-12-5-7-14(8-6-12)21-18(24)23-10-9-16-15(11-23)17(22(3)4)20-13(2)19-16/h5-8H,9-11H2,1-4H3,(H,21,24)


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