[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-quinolin-8-ylethanoate

Systemtic Name: [(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-quinolin-8-ylethanoate Openeye Name: [(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CC3=CC=CC4=C3N=CC=C4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)COC(=O)CC3=CC=CC4=C3N=CC=C4)C)C

InChI

InChI=1S/C25H24N2O3/c1-25(2)20-11-4-5-12-21(20)27(3)22(25)15-19(28)16-30-23(29)14-18-9-6-8-17-10-7-13-26-24(17)18/h4-13,15H,14,16H2,1-3H3/b22-15-