N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-2-(1-naphthyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c1-29-20-10-9-18-13-19(24(28)26-22(18)15-20)11-12-25-23(27)14-17-7-4-6-16-5-2-3-8-21(16)17/h2-10,13,15H,11-12,14H2,1H3,(H,25,27)(H,26,28)