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N-(2-methyl-1,3-benzoxazol-5-yl)-2,4-bis(oxidanylidene)-7-propan-2-yl-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxamide

N-(2-methyl-1,3-benzoxazol-5-yl)-2,4-bis(oxidanylidene)-7-propan-2-yl-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2,4-bis(oxidanylidene)-7-propan-2-yl-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxamide
Openeye Name:7-isopropyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2,4-dioxo-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxamide
CAS Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2,4-dioxo-7-propan-2-yl-1-propyl-5-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2,4-dioxo-7-propan-2-yl-1-propylpyrido[2,3-d]pyrimidine-5-carboxamide
Traditional Name:7-isopropyl-2,4-diketo-N-(2-methyl-1,3-benzoxazol-5-yl)-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxamide
Formula: C22H23N5O4
MolecularWeight: 421.44912
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CC(=N2)C(C)C)C(=O)NC3=CC4=C(C=C3)OC(=N4)C)C(=O)NC1=O


Isomeric SMILES

CCCN1C2=C(C(=CC(=N2)C(C)C)C(=O)NC3=CC4=C(C=C3)OC(=N4)C)C(=O)NC1=O


InChI

InChI=1S/C22H23N5O4/c1-5-8-27-19-18(21(29)26-22(27)30)14(10-15(25-19)11(2)3)20(28)24-13-6-7-17-16(9-13)23-12(4)31-17/h6-7,9-11H,5,8H2,1-4H3,(H,24,28)(H,26,29,30)


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