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

Systemtic Name: 1-(1-cyclopropylethyl)-5-(6-methoxy-2,5-dimethyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclopropylethyl)-5-(6-methoxy-2,5-dimethyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclopropylethyl)-5-(6-methoxy-2,5-dimethyl-3-pyridinyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclopropylethyl)-5-(6-methoxy-2,5-dimethylpyridin-3-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclopropylethyl)-5-(6-methoxy-2,5-dimethyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-11-10-16(12(2)24-20(11)27-5)18-19-17(8-9-22-18)25(14(4)15-6-7-15)21(26)13(3)23-19/h8-10,14-15H,6-7H2,1-5H3