2-(4-methyl-1,4-diazepan-1-yl)quinoline-3-carbaldehyde

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)quinoline-3-carbaldehyde Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)quinoline-3-carbaldehyde CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-3-quinolinecarboxaldehyde IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)quinoline-3-carbaldehyde Traditional Name: 2-(4-methyl-1,4-diazepan-1-yl)quinoline-3-carbaldehyde Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

CN1CCCN(CC1)C2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C16H19N3O/c1-18-7-4-8-19(10-9-18)16-14(12-20)11-13-5-2-3-6-15(13)17-16/h2-3,5-6,11-12H,4,7-10H2,1H3