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

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide Openeye Name: 4-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide CAS Name: 4-chloro-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide IUPAC Name: 4-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide Traditional Name: 4-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]butyramide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCCCl

InChI

InChI=1S/C16H21ClN2O3/c1-22-11-16(21)19-9-3-4-12-6-7-13(10-14(12)19)18-15(20)5-2-8-17/h6-7,10H,2-5,8-9,11H2,1H3,(H,18,20)