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

Systemtic Name: 2-methyl-7-[(4-pyrrolidin-1-ylphenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-methyl-7-[(4-pyrrolidin-1-ylphenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 2-methyl-7-[[4-(1-pyrrolidinyl)phenyl]methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-methyl-7-[(4-pyrrolidin-1-ylphenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-methyl-7-(4-pyrrolidinobenzyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C19H24N4O/c1-14-20-18-13-22(11-8-17(18)19(24)21-14)12-15-4-6-16(7-5-15)23-9-2-3-10-23/h4-7H,2-3,8-13H2,1H3,(H,20,21,24)