3,4-dimethoxy-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-(8-quinolylamino)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(8-quinolinylamino)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(8-quinolylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C20H19N3O4/c1-26-16-9-8-14(11-17(16)27-2)20(25)22-12-18(24)23-15-7-3-5-13-6-4-10-21-19(13)15/h3-11H,12H2,1-2H3,(H,22,25)(H,23,24)