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N-(3,4-dimethylphenyl)-4,7-bis(oxidanylidene)-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide

N-(3,4-dimethylphenyl)-4,7-bis(oxidanylidene)-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:N-(3,4-dimethylphenyl)-4,7-bis(oxidanylidene)-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-4,7-dioxo-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-4,7-dioxo-2-(1-pyrrolidinyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-4,7-dioxo-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-4,7-diketo-2-pyrrolidino-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Formula: C20H23N5O3
MolecularWeight: 381.42832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=O)N=C(N3)N4CCCC4)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=O)N=C(N3)N4CCCC4)C


InChI

InChI=1S/C20H23N5O3/c1-11-5-6-13(9-12(11)2)21-18(27)14-10-15(26)22-17-16(14)19(28)24-20(23-17)25-7-3-4-8-25/h5-6,9,14H,3-4,7-8,10H2,1-2H3,(H,21,27)(H2,22,23,24,26,28)


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