2-heptyl-4-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 2-heptyl-4-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 2-heptyl-4-oxo-1H-quinoline-3-carbaldehyde CAS Name: 2-heptyl-4-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 2-heptyl-4-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-heptyl-4-keto-1H-quinoline-3-carbaldehyde Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)C=O

Isomeric SMILES

CCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)C=O

InChI

InChI=1S/C17H21NO2/c1-2-3-4-5-6-10-16-14(12-19)17(20)13-9-7-8-11-15(13)18-16/h7-9,11-12H,2-6,10H2,1H3,(H,18,20)