N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-(7-methoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanamide

Systemtic Name: N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-(7-methoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanamide Openeye Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-(7-methoxy-4-oxo-1H-quinolin-2-yl)acetamide CAS Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-(7-methoxy-4-oxo-1H-quinolin-2-yl)acetamide IUPAC Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-(7-methoxy-4-oxo-1H-quinolin-2-yl)acetamide Traditional Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-(4-keto-7-methoxy-1H-quinolin-2-yl)acetamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C=C(N2)CC(=O)NCCNCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C=C(N2)CC(=O)NCCNCC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C24H26N4O5/c1-32-19-6-7-20-21(12-19)28-17(10-22(20)30)11-24(31)27-9-8-26-14-18(29)15-33-23-5-3-2-4-16(23)13-25/h2-7,10,12,18,26,29H,8-9,11,14-15H2,1H3,(H,27,31)(H,28,30)