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[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate

[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate

Systemtic Name:[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate
Openeye Name:[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate
CAS Name:2-(methoxymethyl)-4-methyl-3-quinolinecarboxylic acid [2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-(methoxymethyl)-4-methylquinoline-3-carboxylate
Traditional Name:2-(methoxymethyl)-4-methyl-quinoline-3-carboxylic acid [2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C25H25N3O5
MolecularWeight: 447.4831
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4


Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4


InChI

InChI=1S/C25H25N3O5/c1-15-19-8-3-4-9-20(19)28-21(13-32-2)23(15)25(31)33-14-22(29)26-18-7-5-6-16(12-18)24(30)27-17-10-11-17/h3-9,12,17H,10-11,13-14H2,1-2H3,(H,26,29)(H,27,30)


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