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

Systemtic Name: 7-[(6-methoxy-1H-indol-2-yl)carbonyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-(6-methoxy-1H-indole-2-carbonyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-(6-methoxy-1H-indole-2-carbonyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-(6-methoxy-1H-indole-2-carbonyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C18H18N4O3/c1-10-19-16-9-22(6-5-13(16)17(23)20-10)18(24)15-7-11-3-4-12(25-2)8-14(11)21-15/h3-4,7-8,21H,5-6,9H2,1-2H3,(H,19,20,23)