4-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 4-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-2-keto-1H-quinoline-3-carbaldehyde Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C(C(=O)NC2=CC=CC=C21)C=O)CN(C)C

Isomeric SMILES

CC(C)(CNC1=C(C(=O)NC2=CC=CC=C21)C=O)CN(C)C

InChI

InChI=1S/C17H23N3O2/c1-17(2,11-20(3)4)10-18-15-12-7-5-6-8-14(12)19-16(22)13(15)9-21/h5-9H,10-11H2,1-4H3,(H2,18,19,22)