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

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]pyrido[4,3-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)C=NC=C4

Isomeric SMILES

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

InChI

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