N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]-4-[(2-keto-1H-quinolin-6-yl)oxy]butyramide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCCOC1=CC2=C(C=C1)NC(=O)C=C2)NCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

CC(C)(CNC(=O)CCCOC1=CC2=C(C=C1)NC(=O)C=C2)NCC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C27H32N4O5/c1-27(2,30-16-21(32)17-36-24-7-4-3-6-20(24)15-28)18-29-25(33)8-5-13-35-22-10-11-23-19(14-22)9-12-26(34)31-23/h3-4,6-7,9-12,14,21,30,32H,5,8,13,16-18H2,1-2H3,(H,29,33)(H,31,34)