7-methyl-1-pentan-3-yl-5-[(2,4,6-trimethylphenyl)amino]-2,4-dihydropyrido[3,4-b]pyrazin-3-one

Systemtic Name: 7-methyl-1-pentan-3-yl-5-[(2,4,6-trimethylphenyl)amino]-2,4-dihydropyrido[3,4-b]pyrazin-3-one Openeye Name: 1-(1-ethylpropyl)-7-methyl-5-(2,4,6-trimethylanilino)-2,4-dihydropyrido[3,4-b]pyrazin-3-one CAS Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylanilino)-2,4-dihydropyrido[3,4-b]pyrazin-3-one IUPAC Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylanilino)-2,4-dihydropyrido[3,4-b]pyrazin-3-one Traditional Name: 1-(1-ethylpropyl)-5-mesidino-7-methyl-2,4-dihydropyrido[3,4-b]pyrazin-3-one Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CC(=O)NC2=C(N=C(C=C21)C)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)N1CC(=O)NC2=C(N=C(C=C21)C)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H30N4O/c1-7-17(8-2)26-12-19(27)24-21-18(26)11-16(6)23-22(21)25-20-14(4)9-13(3)10-15(20)5/h9-11,17H,7-8,12H2,1-6H3,(H,23,25)(H,24,27)