4-[butyl(ethyl)amino]-8-(4-ethanoyl-2-methyl-phenyl)-2-methyl-5,7-dihydropteridin-6-one

Systemtic Name: 4-[butyl(ethyl)amino]-8-(4-ethanoyl-2-methyl-phenyl)-2-methyl-5,7-dihydropteridin-6-one Openeye Name: 8-(4-acetyl-2-methyl-phenyl)-4-[butyl(ethyl)amino]-2-methyl-5,7-dihydropteridin-6-one CAS Name: 8-(4-acetyl-2-methylphenyl)-4-[butyl(ethyl)amino]-2-methyl-5,7-dihydropteridin-6-one IUPAC Name: 8-(4-acetyl-2-methylphenyl)-4-[butyl(ethyl)amino]-2-methyl-5,7-dihydropteridin-6-one Traditional Name: 8-(4-acetyl-2-methyl-phenyl)-4-[butyl(ethyl)amino]-2-methyl-5,7-dihydropteridin-6-one Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=NC(=NC2=C1NC(=O)CN2C3=C(C=C(C=C3)C(=O)C)C)C

Isomeric SMILES

CCCCN(CC)C1=NC(=NC2=C1NC(=O)CN2C3=C(C=C(C=C3)C(=O)C)C)C

InChI

InChI=1S/C22H29N5O2/c1-6-8-11-26(7-2)21-20-22(24-16(5)23-21)27(13-19(29)25-20)18-10-9-17(15(4)28)12-14(18)3/h9-10,12H,6-8,11,13H2,1-5H3,(H,25,29)