N-[2-chloranyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-chloro-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methoxy-phenyl]acetamide CAS Name: N-[2-chloro-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5-methoxyphenyl]acetamide IUPAC Name: N-[2-chloro-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methoxyphenyl]acetamide Traditional Name: N-[2-chloro-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methoxy-phenyl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12(23)21-16-11-18(25-2)14(10-15(16)20)19(24)22-9-5-7-13-6-3-4-8-17(13)22/h3-4,6,8,10-11H,5,7,9H2,1-2H3,(H,21,23)