4-(2,5-dimethylpyrrol-1-yl)-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-oxo-2-(8-quinolylamino)ethyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[2-oxo-2-(8-quinolinylamino)ethyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-keto-2-(8-quinolylamino)ethyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C24H22N4O2/c1-16-8-9-17(2)28(16)20-12-10-19(11-13-20)24(30)26-15-22(29)27-21-7-3-5-18-6-4-14-25-23(18)21/h3-14H,15H2,1-2H3,(H,26,30)(H,27,29)