3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzaldehyde

Systemtic Name: 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzaldehyde Openeye Name: 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzaldehyde CAS Name: 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzaldehyde IUPAC Name: 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzaldehyde Traditional Name: 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzaldehyde Formula: C19H19NO MolecularWeight: 277.36026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)C3=CC(=CC=C3)C=O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)C3=CC(=CC=C3)C=O)(C)C

InChI

InChI=1S/C19H19NO/c1-13-11-19(2,3)20-18-8-7-16(10-17(13)18)15-6-4-5-14(9-15)12-21/h4-12,20H,1-3H3