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

Systemtic Name: 2-[[1-(3-ethoxypropyl)-7-(6-methoxypyridin-3-yl)-2-oxidanylidene-pyrido[3,4-b]pyrazin-3-yl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[1-(3-ethoxypropyl)-7-(6-methoxy-3-pyridyl)-2-oxo-pyrido[3,4-b]pyrazin-3-yl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[1-(3-ethoxypropyl)-7-(6-methoxy-3-pyridinyl)-2-oxo-3-pyrido[3,4-b]pyrazinyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[1-(3-ethoxypropyl)-7-(6-methoxypyridin-3-yl)-2-oxopyrido[3,4-b]pyrazin-3-yl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[1-(3-ethoxypropyl)-2-keto-7-(6-methoxy-3-pyridyl)pyrido[3,4-b]pyrazin-3-yl]amino]-N,N-dimethyl-acetamide Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C2=CC(=NC=C2N=C(C1=O)NCC(=O)N(C)C)C3=CN=C(C=C3)OC

Isomeric SMILES

CCOCCCN1C2=CC(=NC=C2N=C(C1=O)NCC(=O)N(C)C)C3=CN=C(C=C3)OC

InChI

InChI=1S/C22H28N6O4/c1-5-32-10-6-9-28-18-11-16(15-7-8-19(31-4)24-12-15)23-13-17(18)26-21(22(28)30)25-14-20(29)27(2)3/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,25,26)