2-[1-[methyl(phenyl)amino]indol-3-yl]-2-oxidanylidene-N-quinolin-6-yl-ethanamide

Systemtic Name: 2-[1-[methyl(phenyl)amino]indol-3-yl]-2-oxidanylidene-N-quinolin-6-yl-ethanamide Openeye Name: 2-[1-(N-methylanilino)indol-3-yl]-2-oxo-N-(6-quinolyl)acetamide CAS Name: 2-[1-(N-methylanilino)-3-indolyl]-2-oxo-N-(6-quinolinyl)acetamide IUPAC Name: 2-[1-(N-methylanilino)indol-3-yl]-2-oxo-N-quinolin-6-ylacetamide Traditional Name: 2-keto-2-[1-(N-methylanilino)indol-3-yl]-N-(6-quinolyl)acetamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C26H20N4O2/c1-29(20-9-3-2-4-10-20)30-17-22(21-11-5-6-12-24(21)30)25(31)26(32)28-19-13-14-23-18(16-19)8-7-15-27-23/h2-17H,1H3,(H,28,32)