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

Systemtic Name: 7-[(1-propylbenzimidazol-2-yl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-[(1-propylbenzimidazol-2-yl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(1-propyl-2-benzimidazolyl)methyl]-2-(1-pyrrolidinyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-[(1-propylbenzimidazol-2-yl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-[(1-propylbenzimidazol-2-yl)methyl]-2-pyrrolidino-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CN3CCC4=C(C3)NC(=NC4=O)N5CCCC5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CN3CCC4=C(C3)NC(=NC4=O)N5CCCC5

InChI

InChI=1S/C22H28N6O/c1-2-10-28-19-8-4-3-7-17(19)23-20(28)15-26-13-9-16-18(14-26)24-22(25-21(16)29)27-11-5-6-12-27/h3-4,7-8H,2,5-6,9-15H2,1H3,(H,24,25,29)