2-[methyl(pentan-3-yl)amino]quinoline-3-carbaldehyde

Systemtic Name: 2-[methyl(pentan-3-yl)amino]quinoline-3-carbaldehyde Openeye Name: 2-[1-ethylpropyl(methyl)amino]quinoline-3-carbaldehyde CAS Name: 2-[methyl(pentan-3-yl)amino]-3-quinolinecarboxaldehyde IUPAC Name: 2-[methyl(pentan-3-yl)amino]quinoline-3-carbaldehyde Traditional Name: 2-[1-ethylpropyl(methyl)amino]quinoline-3-carbaldehyde Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1=NC2=CC=CC=C2C=C1C=O

Isomeric SMILES

CCC(CC)N(C)C1=NC2=CC=CC=C2C=C1C=O

InChI

InChI=1S/C16H20N2O/c1-4-14(5-2)18(3)16-13(11-19)10-12-8-6-7-9-15(12)17-16/h6-11,14H,4-5H2,1-3H3