4-(1-cyclopropylbutyl)-8-(6-methoxy-2-methyl-pyridin-3-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-(1-cyclopropylbutyl)-8-(6-methoxy-2-methyl-pyridin-3-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-(1-cyclopropylbutyl)-8-(6-methoxy-2-methyl-3-pyridyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 4-(1-cyclopropylbutyl)-8-(6-methoxy-2-methyl-3-pyridinyl)-2-methyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-(1-cyclopropylbutyl)-8-(6-methoxy-2-methylpyridin-3-yl)-2-methylpyrido[2,3-b]pyrazin-3-one Traditional Name: 4-(1-cyclopropylbutyl)-8-(6-methoxy-2-methyl-3-pyridyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC1)N2C3=NC=CC(=C3N=C(C2=O)C)C4=C(N=C(C=C4)OC)C

Isomeric SMILES

CCCC(C1CC1)N2C3=NC=CC(=C3N=C(C2=O)C)C4=C(N=C(C=C4)OC)C

InChI

InChI=1S/C22H26N4O2/c1-5-6-18(15-7-8-15)26-21-20(25-14(3)22(26)27)17(11-12-23-21)16-9-10-19(28-4)24-13(16)2/h9-12,15,18H,5-8H2,1-4H3