5-chloranyl-2-methoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-26-12-19(24)23-9-3-4-13-5-7-15(11-17(13)23)22-20(25)16-10-14(21)6-8-18(16)27-2/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,22,25)