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

Systemtic Name: 2-methyl-7-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-methyl-7-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 2-methyl-7-[[2-methyl-4-(1-pyrrolidinyl)phenyl]methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-methyl-7-[(2-methyl-4-pyrrolidin-1-ylphenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-methyl-7-(2-methyl-4-pyrrolidino-benzyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)CN3CCC4=C(C3)NC(=NC4=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)CN3CCC4=C(C3)NC(=NC4=O)C

InChI

InChI=1S/C20H26N4O/c1-14-11-17(24-8-3-4-9-24)6-5-16(14)12-23-10-7-18-19(13-23)21-15(2)22-20(18)25/h5-6,11H,3-4,7-10,12-13H2,1-2H3,(H,21,22,25)