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

Systemtic Name: 4-heptan-3-yl-8-(6-methoxy-2-methyl-pyridin-3-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-(1-ethylpentyl)-8-(6-methoxy-2-methyl-3-pyridyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 4-heptan-3-yl-8-(6-methoxy-2-methyl-3-pyridinyl)-2-methyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-heptan-3-yl-8-(6-methoxy-2-methylpyridin-3-yl)-2-methylpyrido[2,3-b]pyrazin-3-one Traditional Name: 4-(1-ethylpentyl)-8-(6-methoxy-2-methyl-3-pyridyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)N1C2=NC=CC(=C2N=C(C1=O)C)C3=C(N=C(C=C3)OC)C

Isomeric SMILES

CCCCC(CC)N1C2=NC=CC(=C2N=C(C1=O)C)C3=C(N=C(C=C3)OC)C

InChI

InChI=1S/C22H28N4O2/c1-6-8-9-16(7-2)26-21-20(25-15(4)22(26)27)18(12-13-23-21)17-10-11-19(28-5)24-14(17)3/h10-13,16H,6-9H2,1-5H3