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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC2=CC=CC=C12)(C)C)C3=CC=CC=C3C=O

Isomeric SMILES

CC1=C(C(NC2=CC=CC=C12)(C)C)C3=CC=CC=C3C=O

InChI

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