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

Systemtic Name: 2-methyl-7-[(1-propylbenzimidazol-2-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-methyl-7-[(1-propylbenzimidazol-2-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 2-methyl-7-[(1-propyl-2-benzimidazolyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-methyl-7-[(1-propylbenzimidazol-2-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-methyl-7-[(1-propylbenzimidazol-2-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O/c1-3-9-24-17-7-5-4-6-15(17)22-18(24)12-23-10-8-14-16(11-23)20-13(2)21-19(14)25/h4-7H,3,8-12H2,1-2H3,(H,20,21,25)