2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-N-quinolin-3-yl-ethanamide Openeye Name: 2-[4-(2-morpholinoethoxy)-1-naphthyl]-2-oxo-N-(3-quinolyl)acetamide CAS Name: 2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-2-oxo-N-(3-quinolinyl)acetamide IUPAC Name: 2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxo-N-quinolin-3-ylacetamide Traditional Name: 2-keto-2-[4-(2-morpholinoethoxy)-1-naphthyl]-N-(3-quinolyl)acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C27H25N3O4/c31-26(27(32)29-20-17-19-5-1-4-8-24(19)28-18-20)23-9-10-25(22-7-3-2-6-21(22)23)34-16-13-30-11-14-33-15-12-30/h1-10,17-18H,11-16H2,(H,29,32)