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

Systemtic Name: 4-(dimethylamino)-3-(4,4,6-trimethyl-2-oxidanylidene-1-propan-2-yl-3H-quinolin-7-yl)benzaldehyde Openeye Name: 4-(dimethylamino)-3-(1-isopropyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde CAS Name: 4-(dimethylamino)-3-(4,4,6-trimethyl-2-oxo-1-propan-2-yl-3H-quinolin-7-yl)benzaldehyde IUPAC Name: 4-(dimethylamino)-3-(4,4,6-trimethyl-2-oxo-1-propan-2-yl-3H-quinolin-7-yl)benzaldehyde Traditional Name: 4-(dimethylamino)-3-(1-isopropyl-2-keto-4,4,6-trimethyl-3H-quinolin-7-yl)benzaldehyde Formula: C24H30N2O2 MolecularWeight: 378.5072

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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(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(C)C

InChI

InChI=1S/C24H30N2O2/c1-15(2)26-22-12-18(16(3)10-20(22)24(4,5)13-23(26)28)19-11-17(14-27)8-9-21(19)25(6)7/h8-12,14-15H,13H2,1-7H3