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

Systemtic Name: 2-methyl-7-[(2-methyl-1-prop-2-enyl-indol-3-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-[(1-allyl-2-methyl-indol-3-yl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 2-methyl-7-[(2-methyl-1-prop-2-enyl-3-indolyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-methyl-7-[(2-methyl-1-prop-2-enylindol-3-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-[(1-allyl-2-methyl-indol-3-yl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)CN3CCC4=C(C3)NC(=NC4=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)CN3CCC4=C(C3)NC(=NC4=O)C

InChI

InChI=1S/C21H24N4O/c1-4-10-25-14(2)18(16-7-5-6-8-20(16)25)12-24-11-9-17-19(13-24)22-15(3)23-21(17)26/h4-8H,1,9-13H2,2-3H3,(H,22,23,26)