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

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-(8-quinolylamino)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-(8-quinolinylamino)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(8-quinolylamino)ethyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC3=C2N=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC3=C2N=CC=C3)OCC

InChI

InChI=1S/C22H23N3O4/c1-3-28-18-11-10-16(13-19(18)29-4-2)22(27)24-14-20(26)25-17-9-5-7-15-8-6-12-23-21(15)17/h5-13H,3-4,14H2,1-2H3,(H,24,27)(H,25,26)