2-[1-cyclopropylethyl(methyl)amino]quinoline-3-carbaldehyde

Systemtic Name: 2-[1-cyclopropylethyl(methyl)amino]quinoline-3-carbaldehyde Openeye Name: 2-[1-cyclopropylethyl(methyl)amino]quinoline-3-carbaldehyde CAS Name: 2-[1-cyclopropylethyl(methyl)amino]-3-quinolinecarboxaldehyde IUPAC Name: 2-[1-cyclopropylethyl(methyl)amino]quinoline-3-carbaldehyde Traditional Name: 2-[1-cyclopropylethyl(methyl)amino]quinoline-3-carbaldehyde Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

CC(C1CC1)N(C)C2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C16H18N2O/c1-11(12-7-8-12)18(2)16-14(10-19)9-13-5-3-4-6-15(13)17-16/h3-6,9-12H,7-8H2,1-2H3