N-(2-naphthalen-2-yloxyethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-(2-naphthoxy)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O3/c25-21-10-7-17-13-18(6-9-20(17)24-21)22(26)23-11-12-27-19-8-5-15-3-1-2-4-16(15)14-19/h1-6,8-9,13-14H,7,10-12H2,(H,23,26)(H,24,25)