1-[4-[4-[butyl(ethyl)amino]-2-methyl-6,7-dihydro-5H-pteridin-8-yl]-3-methyl-phenyl]ethanone

Systemtic Name: 1-[4-[4-[butyl(ethyl)amino]-2-methyl-6,7-dihydro-5H-pteridin-8-yl]-3-methyl-phenyl]ethanone Openeye Name: 1-[4-[4-[butyl(ethyl)amino]-2-methyl-6,7-dihydro-5H-pteridin-8-yl]-3-methyl-phenyl]ethanone CAS Name: 1-[4-[4-[butyl(ethyl)amino]-2-methyl-6,7-dihydro-5H-pteridin-8-yl]-3-methylphenyl]ethanone IUPAC Name: 1-[4-[4-[butyl(ethyl)amino]-2-methyl-6,7-dihydro-5H-pteridin-8-yl]-3-methylphenyl]ethanone Traditional Name: 1-[4-[4-[butyl(ethyl)amino]-2-methyl-6,7-dihydro-5H-pteridin-8-yl]-3-methyl-phenyl]ethanone Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=NC(=NC2=C1NCCN2C3=C(C=C(C=C3)C(=O)C)C)C

Isomeric SMILES

CCCCN(CC)C1=NC(=NC2=C1NCCN2C3=C(C=C(C=C3)C(=O)C)C)C

InChI

InChI=1S/C22H31N5O/c1-6-8-12-26(7-2)21-20-22(25-17(5)24-21)27(13-11-23-20)19-10-9-18(16(4)28)14-15(19)3/h9-10,14,23H,6-8,11-13H2,1-5H3