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

Systemtic Name: 2-methyl-7-(quinolin-8-ylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-methyl-7-(8-quinolylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 2-methyl-7-(8-quinolinylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-methyl-7-(quinolin-8-ylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-methyl-7-(8-quinolylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H18N4O/c1-12-20-16-11-22(9-7-15(16)18(23)21-12)10-14-5-2-4-13-6-3-8-19-17(13)14/h2-6,8H,7,9-11H2,1H3,(H,20,21,23)