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N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(5-carbamoyl-2-pyrrolidino-phenyl)-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxamide
Formula: C21H22N6O4
MolecularWeight: 422.43718
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4


Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4


InChI

InChI=1S/C21H22N6O4/c1-25-18-14(20(30)26(2)21(25)31)9-13(11-23-18)19(29)24-15-10-12(17(22)28)5-6-16(15)27-7-3-4-8-27/h5-6,9-11H,3-4,7-8H2,1-2H3,(H2,22,28)(H,24,29)


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