N-[1-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-(6-methoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanamide

Systemtic Name: N-[1-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-(6-methoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanamide Openeye Name: N-[1-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide CAS Name: N-[1-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide IUPAC Name: N-[1-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide Traditional Name: N-[1-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-(4-keto-6-methoxy-1H-quinolin-2-yl)acetamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1C#N)O)NC(=O)CC2=CC(=O)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1C#N)O)NC(=O)CC2=CC(=O)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C24H26N4O5/c1-15(26-13-18(29)14-33-23-6-4-3-5-16(23)12-25)27-24(31)10-17-9-22(30)20-11-19(32-2)7-8-21(20)28-17/h3-9,11,15,18,26,29H,10,13-14H2,1-2H3,(H,27,31)(H,28,30)