1-[2-(2-methoxyphenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(2-methoxyphenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(2-methoxyphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(2-methoxyphenyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2-methoxyphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(2-methoxyphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCCC3=C(C=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCCC3=C(C=CC=C32)C(=O)N

InChI

InChI=1S/C19H20N2O3/c1-24-17-10-3-2-6-13(17)12-18(22)21-11-5-8-14-15(19(20)23)7-4-9-16(14)21/h2-4,6-7,9-10H,5,8,11-12H2,1H3,(H2,20,23)