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

Systemtic Name: 2-methyl-7-[(3-phenoxyphenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-methyl-7-[(3-phenoxyphenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 2-methyl-7-[(3-phenoxyphenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-methyl-7-[(3-phenoxyphenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-methyl-7-(3-phenoxybenzyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-15-22-20-14-24(11-10-19(20)21(25)23-15)13-16-6-5-9-18(12-16)26-17-7-3-2-4-8-17/h2-9,12H,10-11,13-14H2,1H3,(H,22,23,25)