2-[cyclopentyl(ethyl)amino]quinoline-3-carbaldehyde

Systemtic Name: 2-[cyclopentyl(ethyl)amino]quinoline-3-carbaldehyde Openeye Name: 2-[cyclopentyl(ethyl)amino]quinoline-3-carbaldehyde CAS Name: 2-[cyclopentyl(ethyl)amino]-3-quinolinecarboxaldehyde IUPAC Name: 2-[cyclopentyl(ethyl)amino]quinoline-3-carbaldehyde Traditional Name: 2-[cyclopentyl(ethyl)amino]quinoline-3-carbaldehyde Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

CCN(C1CCCC1)C2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C17H20N2O/c1-2-19(15-8-4-5-9-15)17-14(12-20)11-13-7-3-6-10-16(13)18-17/h3,6-7,10-12,15H,2,4-5,8-9H2,1H3