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N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-(4-methanoylpiperazin-1-yl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carboxamide

N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-(4-methanoylpiperazin-1-yl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-(4-methanoylpiperazin-1-yl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-amino-2-oxo-1-phenyl-ethyl)-2-(4-formylpiperazin-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-amino-2-oxo-1-phenylethyl)-2-(4-formyl-1-piperazinyl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-(2-amino-2-oxo-1-phenylethyl)-2-(4-formylpiperazin-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2-amino-2-keto-1-phenyl-ethyl)-2-(4-formylpiperazino)-5-keto-8H-pyrido[2,3-d]pyrimidine-6-carboxamide
Formula: C21H21N7O4
MolecularWeight: 435.43594
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=NC=C3C(=O)C(=CNC3=N2)C(=O)NC(C4=CC=CC=C4)C(=O)N


Isomeric SMILES

C1CN(CCN1C=O)C2=NC=C3C(=O)C(=CNC3=N2)C(=O)NC(C4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C21H21N7O4/c22-18(31)16(13-4-2-1-3-5-13)25-20(32)15-11-23-19-14(17(15)30)10-24-21(26-19)28-8-6-27(12-29)7-9-28/h1-5,10-12,16H,6-9H2,(H2,22,31)(H,25,32)(H,23,24,26,30)


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