2-[methyl(oxan-4-yl)amino]quinoline-3-carbaldehyde

Systemtic Name: 2-[methyl(oxan-4-yl)amino]quinoline-3-carbaldehyde Openeye Name: 2-[methyl(tetrahydropyran-4-yl)amino]quinoline-3-carbaldehyde CAS Name: 2-[methyl(4-oxanyl)amino]-3-quinolinecarboxaldehyde IUPAC Name: 2-[methyl(oxan-4-yl)amino]quinoline-3-carbaldehyde Traditional Name: 2-[methyl(tetrahydropyran-4-yl)amino]quinoline-3-carbaldehyde Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

CN(C1CCOCC1)C2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C16H18N2O2/c1-18(14-6-8-20-9-7-14)16-13(11-19)10-12-4-2-3-5-15(12)17-16/h2-5,10-11,14H,6-9H2,1H3