8-(3-azanylpiperidin-1-yl)-3-methyl-7-(3-methylbut-2-enyl)-1-(naphthalen-1-ylmethyl)-8,9-dihydropurine-2,6-dione

Systemtic Name: 8-(3-azanylpiperidin-1-yl)-3-methyl-7-(3-methylbut-2-enyl)-1-(naphthalen-1-ylmethyl)-8,9-dihydropurine-2,6-dione Openeye Name: 8-(3-amino-1-piperidyl)-3-methyl-7-(3-methylbut-2-enyl)-1-(1-naphthylmethyl)-8,9-dihydropurine-2,6-dione CAS Name: 8-(3-amino-1-piperidinyl)-3-methyl-7-(3-methylbut-2-enyl)-1-(1-naphthalenylmethyl)-8,9-dihydropurine-2,6-dione IUPAC Name: 8-(3-aminopiperidin-1-yl)-3-methyl-7-(3-methylbut-2-enyl)-1-(naphthalen-1-ylmethyl)-8,9-dihydropurine-2,6-dione Traditional Name: 8-(3-aminopiperidino)-3-methyl-7-(3-methylbut-2-enyl)-1-(1-naphthylmethyl)-8,9-dihydropurine-2,6-quinone Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(NC2=C1C(=O)N(C(=O)N2C)CC3=CC=CC4=CC=CC=C43)N5CCCC(C5)N)C

Isomeric SMILES

CC(=CCN1C(NC2=C1C(=O)N(C(=O)N2C)CC3=CC=CC4=CC=CC=C43)N5CCCC(C5)N)C

InChI

InChI=1S/C27H34N6O2/c1-18(2)13-15-32-23-24(29-26(32)31-14-7-11-21(28)17-31)30(3)27(35)33(25(23)34)16-20-10-6-9-19-8-4-5-12-22(19)20/h4-6,8-10,12-13,21,26,29H,7,11,14-17,28H2,1-3H3