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

Systemtic Name: 2-methyl-7-[(3-methyl-1H-indol-2-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-methyl-7-[(3-methyl-1H-indol-2-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 2-methyl-7-[(3-methyl-1H-indol-2-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-methyl-7-[(3-methyl-1H-indol-2-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-methyl-7-[(3-methyl-1H-indol-2-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN3CCC4=C(C3)NC(=NC4=O)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN3CCC4=C(C3)NC(=NC4=O)C

InChI

InChI=1S/C18H20N4O/c1-11-13-5-3-4-6-15(13)21-16(11)9-22-8-7-14-17(10-22)19-12(2)20-18(14)23/h3-6,21H,7-10H2,1-2H3,(H,19,20,23)