1-quinolin-8-yloxy-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-quinolin-8-yloxy-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(8-quinolyloxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(8-quinolinyloxy)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-quinolin-8-yloxy-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(8-quinolyloxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=CC4=C3N=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=CC4=C3N=CC=C4)C)C

InChI

InChI=1S/C23H22N2O2/c1-23(2)18-10-4-5-11-19(18)25(3)21(23)14-17(26)15-27-20-12-6-8-16-9-7-13-24-22(16)20/h4-14H,15H2,1-3H3