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4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]benzaldehyde

4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]benzaldehyde

Systemtic Name:4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]benzaldehyde
Openeye Name:4-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]benzaldehyde
CAS Name:4-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]benzaldehyde
IUPAC Name:4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]benzaldehyde
Traditional Name:4-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]benzaldehyde
Formula: C24H17N3O2
MolecularWeight: 379.41068
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)C=O)C=C3


Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)C=O)C=C3


InChI

InChI=1S/C24H17N3O2/c1-29-19-10-11-22-21(13-19)25-15-27(22)23-12-9-18-3-2-4-20(24(18)26-23)17-7-5-16(14-28)6-8-17/h2-15H,1H3


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