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

Systemtic Name: 2-methyl-6-[(1-propan-2-ylindol-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(1-isopropylindol-3-yl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-[(1-propan-2-yl-3-indolyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-[(1-propan-2-ylindol-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(1-isopropylindol-3-yl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c1-13(2)24-11-15(16-6-4-5-7-19(16)24)10-23-9-8-18-17(12-23)20(25)22-14(3)21-18/h4-7,11,13H,8-10,12H2,1-3H3,(H,21,22,25)