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

Systemtic Name: 1-(1-cyclopropyl-2-methoxy-ethyl)-5-(6-methoxy-2,5-dimethyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclopropyl-2-methoxy-ethyl)-5-(6-methoxy-2,5-dimethyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclopropyl-2-methoxyethyl)-5-(6-methoxy-2,5-dimethyl-3-pyridinyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclopropyl-2-methoxyethyl)-5-(6-methoxy-2,5-dimethylpyridin-3-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclopropyl-2-methoxy-ethyl)-5-(6-methoxy-2,5-dimethyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1)C2=NC=CC3=C2N=C(C(=O)N3C(COC)C4CC4)C)C)OC

Isomeric SMILES

CC1=C(N=C(C(=C1)C2=NC=CC3=C2N=C(C(=O)N3C(COC)C4CC4)C)C)OC

InChI

InChI=1S/C22H26N4O3/c1-12-10-16(13(2)25-21(12)29-5)19-20-17(8-9-23-19)26(22(27)14(3)24-20)18(11-28-4)15-6-7-15/h8-10,15,18H,6-7,11H2,1-5H3