N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-2-phenyl-quinolin-6-yl]ethanamide

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-2-phenyl-quinolin-6-yl]ethanamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethoxy)-2-phenyl-6-quinolyl]acetamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethoxy]-2-phenyl-6-quinolinyl]acetamide IUPAC Name: N-[4-(2-morpholin-4-yl-2-oxoethoxy)-2-phenylquinolin-6-yl]acetamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)-2-phenyl-6-quinolyl]acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2OCC(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2OCC(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-16(27)24-18-7-8-20-19(13-18)22(14-21(25-20)17-5-3-2-4-6-17)30-15-23(28)26-9-11-29-12-10-26/h2-8,13-14H,9-12,15H2,1H3,(H,24,27)