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

Systemtic Name: 4-(dimethylamino)-3-(1-ethyl-4,4,6-trimethyl-2-oxidanylidene-3H-quinolin-7-yl)benzaldehyde Openeye Name: 4-(dimethylamino)-3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde CAS Name: 4-(dimethylamino)-3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde IUPAC Name: 4-(dimethylamino)-3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde Traditional Name: 4-(dimethylamino)-3-(1-ethyl-2-keto-4,4,6-trimethyl-3H-quinolin-7-yl)benzaldehyde Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C2=C1C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)N(C)C)(C)C

Isomeric SMILES

CCN1C(=O)CC(C2=C1C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)N(C)C)(C)C

InChI

InChI=1S/C23H28N2O2/c1-7-25-21-12-17(15(2)10-19(21)23(3,4)13-22(25)27)18-11-16(14-26)8-9-20(18)24(5)6/h8-12,14H,7,13H2,1-6H3