4-(dimethylamino)-3-(1,4,4,6-tetramethyl-2-oxidanylidene-3H-quinolin-7-yl)benzaldehyde

Systemtic Name: 4-(dimethylamino)-3-(1,4,4,6-tetramethyl-2-oxidanylidene-3H-quinolin-7-yl)benzaldehyde Openeye Name: 4-(dimethylamino)-3-(1,4,4,6-tetramethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde CAS Name: 4-(dimethylamino)-3-(1,4,4,6-tetramethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde IUPAC Name: 4-(dimethylamino)-3-(1,4,4,6-tetramethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde Traditional Name: 4-(dimethylamino)-3-(2-keto-1,4,4,6-tetramethyl-3H-quinolin-7-yl)benzaldehyde Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)N(C)C)N(C(=O)CC2(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)N(C)C)N(C(=O)CC2(C)C)C

InChI

InChI=1S/C22H26N2O2/c1-14-9-18-20(24(6)21(26)12-22(18,2)3)11-16(14)17-10-15(13-25)7-8-19(17)23(4)5/h7-11,13H,12H2,1-6H3