4-oxidanylidene-7-phenylmethoxy-8-propyl-1H-quinoline-2-carbaldehyde

Systemtic Name: 4-oxidanylidene-7-phenylmethoxy-8-propyl-1H-quinoline-2-carbaldehyde Openeye Name: 7-benzyloxy-4-oxo-8-propyl-1H-quinoline-2-carbaldehyde CAS Name: 4-oxo-7-phenylmethoxy-8-propyl-1H-quinoline-2-carboxaldehyde IUPAC Name: 4-oxo-7-phenylmethoxy-8-propyl-1H-quinoline-2-carbaldehyde Traditional Name: 7-benzoxy-4-keto-8-propyl-1H-quinoline-2-carbaldehyde Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1NC(=CC2=O)C=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC2=C1NC(=CC2=O)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-2-6-17-19(24-13-14-7-4-3-5-8-14)10-9-16-18(23)11-15(12-22)21-20(16)17/h3-5,7-12H,2,6,13H2,1H3,(H,21,23)