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

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COCCN1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O3/c1-25-11-10-23-9-3-4-14-5-7-16(13-18(14)23)22-20(24)17-12-15(21)6-8-19(17)26-2/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,22,24)