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

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

Systemtic Name:N-(3-methoxyphenyl)-4,7-bis(oxidanylidene)-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Openeye Name:N-(3-methoxyphenyl)-4,7-dioxo-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
CAS Name:N-(3-methoxyphenyl)-4,7-dioxo-2-(1-pyrrolidinyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:N-(3-methoxyphenyl)-4,7-dioxo-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Traditional Name:4,7-diketo-N-(3-methoxyphenyl)-2-pyrrolidino-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Formula: C19H21N5O4
MolecularWeight: 383.40114
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CC(=O)NC3=C2C(=O)N=C(N3)N4CCCC4


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CC(=O)NC3=C2C(=O)N=C(N3)N4CCCC4


InChI

InChI=1S/C19H21N5O4/c1-28-12-6-4-5-11(9-12)20-17(26)13-10-14(25)21-16-15(13)18(27)23-19(22-16)24-7-2-3-8-24/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,20,26)(H2,21,22,23,25,27)


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