3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]pyrido[3,2-d]pyrimidin-4-one Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]pyrido[3,2-d]pyrimidin-4-one CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-4-pyrido[3,2-d]pyrimidinone IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]pyrido[3,2-d]pyrimidin-4-one Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]pyrido[3,2-d]pyrimidin-4-one Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CN3C=NC4=C(C3=O)N=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CN3C=NC4=C(C3=O)N=CC=C4

InChI

InChI=1S/C16H13N5O2/c1-23-10-4-5-11-13(7-10)20-14(19-11)8-21-9-18-12-3-2-6-17-15(12)16(21)22/h2-7,9H,8H2,1H3,(H,19,20)