1-(1-cyclopropylethyl)-5-(6-methoxy-2-methyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one

Systemtic Name: 1-(1-cyclopropylethyl)-5-(6-methoxy-2-methyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclopropylethyl)-5-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclopropylethyl)-5-(6-methoxy-2-methyl-3-pyridinyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclopropylethyl)-5-(6-methoxy-2-methylpyridin-3-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclopropylethyl)-5-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC)C2=NC=CC3=C2N=C(C(=O)N3C(C)C4CC4)C

Isomeric SMILES

CC1=C(C=CC(=N1)OC)C2=NC=CC3=C2N=C(C(=O)N3C(C)C4CC4)C

InChI

InChI=1S/C20H22N4O2/c1-11-15(7-8-17(22-11)26-4)18-19-16(9-10-21-18)24(13(3)14-5-6-14)20(25)12(2)23-19/h7-10,13-14H,5-6H2,1-4H3