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

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

Systemtic Name:4-(dimethylamino)-N-(4-ethoxyphenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Openeye Name:4-(dimethylamino)-N-(4-ethoxyphenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
CAS Name:4-(dimethylamino)-N-(4-ethoxyphenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
IUPAC Name:4-(dimethylamino)-N-(4-ethoxyphenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Traditional Name:4-(dimethylamino)-2-methyl-N-p-phenetyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Formula: C19H25N5O2
MolecularWeight: 355.4341
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C)N(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C)N(C)C


InChI

InChI=1S/C19H25N5O2/c1-5-26-15-8-6-14(7-9-15)22-19(25)24-11-10-17-16(12-24)18(23(3)4)21-13(2)20-17/h6-9H,5,10-12H2,1-4H3,(H,22,25)


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