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N,N-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide

N,N-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name:N,N-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
Openeye Name:N,N-dimethyl-4-oxo-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
CAS Name:N,N-dimethyl-2-(4-methylphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
IUPAC Name:N,N-dimethyl-2-(4-methylphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-N,N-dimethyl-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
Formula: C17H20N4O2
MolecularWeight: 312.3663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)N(C)C


InChI

InChI=1S/C17H20N4O2/c1-11-4-6-12(7-5-11)15-18-14-8-9-21(17(23)20(2)3)10-13(14)16(22)19-15/h4-7H,8-10H2,1-3H3,(H,18,19,22)


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