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

Systemtic Name: 2-methyl-7-[(1-prop-2-enylindol-3-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-[(1-allylindol-3-yl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 2-methyl-7-[(1-prop-2-enyl-3-indolyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-methyl-7-[(1-prop-2-enylindol-3-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-[(1-allylindol-3-yl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CN(C4=CC=CC=C43)CC=C

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CN(C4=CC=CC=C43)CC=C

InChI

InChI=1S/C20H22N4O/c1-3-9-24-12-15(16-6-4-5-7-19(16)24)11-23-10-8-17-18(13-23)21-14(2)22-20(17)25/h3-7,12H,1,8-11,13H2,2H3,(H,21,22,25)