3-(tert-butylamino)-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one

Systemtic Name: 3-(tert-butylamino)-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Openeye Name: 3-(tert-butylamino)-7-(6-methoxy-3-pyridyl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one CAS Name: 3-(tert-butylamino)-7-(6-methoxy-3-pyridinyl)-1-(2-propoxyethyl)-2-pyrido[3,4-b]pyrazinone IUPAC Name: 3-(tert-butylamino)-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Traditional Name: 3-(tert-butylamino)-7-(6-methoxy-3-pyridyl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C2=CC(=NC=C2N=C(C1=O)NC(C)(C)C)C3=CN=C(C=C3)OC

Isomeric SMILES

CCCOCCN1C2=CC(=NC=C2N=C(C1=O)NC(C)(C)C)C3=CN=C(C=C3)OC

InChI

InChI=1S/C22H29N5O3/c1-6-10-30-11-9-27-18-12-16(15-7-8-19(29-5)24-13-15)23-14-17(18)25-20(21(27)28)26-22(2,3)4/h7-8,12-14H,6,9-11H2,1-5H3,(H,25,26)