2-[[1-(2-ethoxyethyl)-7-(6-methoxypyridin-3-yl)-2-oxidanylidene-pyrido[3,4-b]pyrazin-3-yl]amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[1-(2-ethoxyethyl)-7-(6-methoxypyridin-3-yl)-2-oxidanylidene-pyrido[3,4-b]pyrazin-3-yl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[1-(2-ethoxyethyl)-7-(6-methoxy-3-pyridyl)-2-oxo-pyrido[3,4-b]pyrazin-3-yl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[1-(2-ethoxyethyl)-7-(6-methoxy-3-pyridinyl)-2-oxo-3-pyrido[3,4-b]pyrazinyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[1-(2-ethoxyethyl)-7-(6-methoxypyridin-3-yl)-2-oxopyrido[3,4-b]pyrazin-3-yl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[1-(2-ethoxyethyl)-2-keto-7-(6-methoxy-3-pyridyl)pyrido[3,4-b]pyrazin-3-yl]amino]-N,N-dimethyl-acetamide Formula: C21H26N6O4 MolecularWeight: 426.46894

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC(=NC=C2N=C(C1=O)NCC(=O)N(C)C)C3=CN=C(C=C3)OC

Isomeric SMILES

CCOCCN1C2=CC(=NC=C2N=C(C1=O)NCC(=O)N(C)C)C3=CN=C(C=C3)OC

InChI

InChI=1S/C21H26N6O4/c1-5-31-9-8-27-17-10-15(14-6-7-18(30-4)23-11-14)22-12-16(17)25-20(21(27)29)24-13-19(28)26(2)3/h6-7,10-12H,5,8-9,13H2,1-4H3,(H,24,25)