2-[methyl(pentyl)amino]quinoline-3-carbaldehyde

Systemtic Name: 2-[methyl(pentyl)amino]quinoline-3-carbaldehyde Openeye Name: 2-[methyl(pentyl)amino]quinoline-3-carbaldehyde CAS Name: 2-[methyl(pentyl)amino]-3-quinolinecarboxaldehyde IUPAC Name: 2-[methyl(pentyl)amino]quinoline-3-carbaldehyde Traditional Name: 2-[amyl(methyl)amino]quinoline-3-carbaldehyde Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=NC2=CC=CC=C2C=C1C=O

Isomeric SMILES

CCCCCN(C)C1=NC2=CC=CC=C2C=C1C=O

InChI

InChI=1S/C16H20N2O/c1-3-4-7-10-18(2)16-14(12-19)11-13-8-5-6-9-15(13)17-16/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3