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

Systemtic Name: 2-[methyl(propan-2-yl)amino]quinoline-3-carbaldehyde Openeye Name: 2-[isopropyl(methyl)amino]quinoline-3-carbaldehyde CAS Name: 2-[methyl(propan-2-yl)amino]-3-quinolinecarboxaldehyde IUPAC Name: 2-[methyl(propan-2-yl)amino]quinoline-3-carbaldehyde Traditional Name: 2-[isopropyl(methyl)amino]quinoline-3-carbaldehyde Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-10(2)16(3)14-12(9-17)8-11-6-4-5-7-13(11)15-14/h4-10H,1-3H3