2-(dibutylamino)-8-methyl-6-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-(dibutylamino)-8-methyl-6-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-benzyl-2-(dibutylamino)-8-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(dibutylamino)-8-methyl-6-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-benzyl-2-(dibutylamino)-8-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-benzyl-2-(dibutylamino)-8-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=O)C2=C(N1)C(CN(C2)CC3=CC=CC=C3)C

Isomeric SMILES

CCCCN(CCCC)C1=NC(=O)C2=C(N1)C(CN(C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H34N4O/c1-4-6-13-27(14-7-5-2)23-24-21-18(3)15-26(17-20(21)22(28)25-23)16-19-11-9-8-10-12-19/h8-12,18H,4-7,13-17H2,1-3H3,(H,24,25,28)