3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]pyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]pyrido[3,4-d]pyrimidin-4-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)N3C=NC4=C(C3=O)C=CN=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)N3C=NC4=C(C3=O)C=CN=C4

InChI

InChI=1S/C16H13N5O/c1-10(15-19-12-4-2-3-5-13(12)20-15)21-9-18-14-8-17-7-6-11(14)16(21)22/h2-10H,1H3,(H,19,20)/t10-/m1/s1