2-[2-[4-[(3-cyano-4,6,7-trimethoxy-1H-quinolin-4-yl)amino]phenoxy]phenyl]peroxy-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: 2-[2-[4-[(3-cyano-4,6,7-trimethoxy-1H-quinolin-4-yl)amino]phenoxy]phenyl]peroxy-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: 2-[2-[4-[(3-cyano-4,6,7-trimethoxy-1H-quinolin-4-yl)amino]phenoxy]phenyl]peroxy-N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-[2-[4-[(3-cyano-4,6,7-trimethoxy-1H-quinolin-4-yl)amino]phenoxy]phenyl]dioxy-N-[2-(cyclopropylamino)-2-oxoethyl]-2-methylpropanamide IUPAC Name: 2-[2-[4-[(3-cyano-4,6,7-trimethoxy-1H-quinolin-4-yl)amino]phenoxy]phenyl]peroxy-N-[2-(cyclopropylamino)-2-oxoethyl]-2-methylpropanamide Traditional Name: 2-[2-[4-[(3-cyano-4,6,7-trimethoxy-1H-quinolin-4-yl)amino]phenoxy]phenyl]peroxy-N-[2-(cyclopropylamino)-2-keto-ethyl]-2-methyl-propionamide Formula: C34H37N5O8 MolecularWeight: 643.68628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(=O)NC1CC1)OOC2=CC=CC=C2OC3=CC=C(C=C3)NC4(C5=CC(=C(C=C5NC=C4C#N)OC)OC)OC

Isomeric SMILES

CC(C)(C(=O)NCC(=O)NC1CC1)OOC2=CC=CC=C2OC3=CC=C(C=C3)NC4(C5=CC(=C(C=C5NC=C4C#N)OC)OC)OC

InChI

InChI=1S/C34H37N5O8/c1-33(2,32(41)37-20-31(40)38-22-10-11-22)47-46-28-9-7-6-8-27(28)45-24-14-12-23(13-15-24)39-34(44-5)21(18-35)19-36-26-17-30(43-4)29(42-3)16-25(26)34/h6-9,12-17,19,22,36,39H,10-11,20H2,1-5H3,(H,37,41)(H,38,40)