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N-(2-diethylaminoethyl)-8-(2-methoxyethyl)-7-oxidanyl-5-oxidanylidene-2-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide

N-(2-diethylaminoethyl)-8-(2-methoxyethyl)-7-oxidanyl-5-oxidanylidene-2-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(2-diethylaminoethyl)-8-(2-methoxyethyl)-7-oxidanyl-5-oxidanylidene-2-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-diethylaminoethyl)-7-hydroxy-8-(2-methoxyethyl)-5-oxo-2-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-diethylaminoethyl)-7-hydroxy-8-(2-methoxyethyl)-5-oxo-2-phenyl-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2-diethylaminoethyl)-7-hydroxy-8-(2-methoxyethyl)-5-oxo-2-phenylpyrido[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2-diethylaminoethyl)-7-hydroxy-5-keto-8-(2-methoxyethyl)-2-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide
Formula: C23H29N5O4
MolecularWeight: 439.50746
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(N(C2=NC(=NC=C2C1=O)C3=CC=CC=C3)CCOC)O


Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(N(C2=NC(=NC=C2C1=O)C3=CC=CC=C3)CCOC)O


InChI

InChI=1S/C23H29N5O4/c1-4-27(5-2)12-11-24-22(30)18-19(29)17-15-25-20(16-9-7-6-8-10-16)26-21(17)28(23(18)31)13-14-32-3/h6-10,15,31H,4-5,11-14H2,1-3H3,(H,24,30)


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