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4-azanyl-N-(3,4-dimethylphenyl)-7-oxidanylidene-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide

4-azanyl-N-(3,4-dimethylphenyl)-7-oxidanylidene-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:4-azanyl-N-(3,4-dimethylphenyl)-7-oxidanylidene-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
Openeye Name:4-amino-N-(3,4-dimethylphenyl)-7-oxo-2-(1-piperidyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
CAS Name:4-amino-N-(3,4-dimethylphenyl)-7-oxo-2-(1-piperidinyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:4-amino-N-(3,4-dimethylphenyl)-7-oxo-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
Traditional Name:4-amino-N-(3,4-dimethylphenyl)-7-keto-2-piperidino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
Formula: C21H26N6O2
MolecularWeight: 394.47014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N)C


InChI

InChI=1S/C21H26N6O2/c1-12-6-7-14(10-13(12)2)23-20(29)15-11-16(28)24-19-17(15)18(22)25-21(26-19)27-8-4-3-5-9-27/h6-7,10,15H,3-5,8-9,11H2,1-2H3,(H,23,29)(H3,22,24,25,26,28)


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