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

Systemtic Name: 1-(1-cyclopropyl-2-methoxy-ethyl)-5-(6-methoxy-2-methyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclopropyl-2-methoxy-ethyl)-5-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclopropyl-2-methoxyethyl)-5-(6-methoxy-2-methyl-3-pyridinyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclopropyl-2-methoxyethyl)-5-(6-methoxy-2-methylpyridin-3-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclopropyl-2-methoxy-ethyl)-5-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-12-15(7-8-18(23-12)28-4)19-20-16(9-10-22-19)25(21(26)13(2)24-20)17(11-27-3)14-5-6-14/h7-10,14,17H,5-6,11H2,1-4H3