4-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]-1H-quinolin-2-one

Systemtic Name: 4-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]-1H-quinolin-2-one Openeye Name: 4-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]-1H-quinolin-2-one CAS Name: 4-[1-oxo-2-(1,3,3-trimethyl-2-indolylidene)ethyl]-1H-quinolin-2-one IUPAC Name: 4-[2-(1,3,3-trimethylindol-2-ylidene)acetyl]-1H-quinolin-2-one Traditional Name: 4-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]carbostyril Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=O)NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=O)NC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H20N2O2/c1-22(2)16-9-5-7-11-18(16)24(3)20(22)13-19(25)15-12-21(26)23-17-10-6-4-8-14(15)17/h4-13H,1-3H3,(H,23,26)