7-[(6-methoxy-2H-chromen-3-yl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 7-[(6-methoxy-2H-chromen-3-yl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-[(6-methoxy-2H-chromen-3-yl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(6-methoxy-2H-1-benzopyran-3-yl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-[(6-methoxy-2H-chromen-3-yl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-[(6-methoxy-2H-chromen-3-yl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CC4=C(C=CC(=C4)OC)OC3

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CC4=C(C=CC(=C4)OC)OC3

InChI

InChI=1S/C19H21N3O3/c1-12-20-17-10-22(6-5-16(17)19(23)21-12)9-13-7-14-8-15(24-2)3-4-18(14)25-11-13/h3-4,7-8H,5-6,9-11H2,1-2H3,(H,20,21,23)