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

Systemtic Name: 4-(ethylamino)-3-(1-ethyl-4,4,6-trimethyl-2-oxidanylidene-3H-quinolin-7-yl)benzaldehyde Openeye Name: 4-(ethylamino)-3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde CAS Name: 4-(ethylamino)-3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde IUPAC Name: 4-(ethylamino)-3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde Traditional Name: 4-(ethylamino)-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:

CCNC1=C(C=C(C=C1)C=O)C2=CC3=C(C=C2C)C(CC(=O)N3CC)(C)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)C=O)C2=CC3=C(C=C2C)C(CC(=O)N3CC)(C)C

InChI

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