ethyl 2-[[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]methyl]quinoline-3-carboxylate

Systemtic Name: ethyl 2-[[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]methyl]quinoline-3-carboxylate Openeye Name: ethyl 2-[[(1-carbamoyl-1,2-dimethyl-propyl)amino]methyl]quinoline-3-carboxylate CAS Name: 2-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]methyl]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]methyl]quinoline-3-carboxylate Traditional Name: 2-[[(1-carbamoyl-1,2-dimethyl-propyl)amino]methyl]quinoline-3-carboxylic acid ethyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC=CC=C2N=C1CNC(C)(C(C)C)C(=O)N

Isomeric SMILES

CCOC(=O)C1=CC2=CC=CC=C2N=C1CNC(C)(C(C)C)C(=O)N

InChI

InChI=1S/C19H25N3O3/c1-5-25-17(23)14-10-13-8-6-7-9-15(13)22-16(14)11-21-19(4,12(2)3)18(20)24/h6-10,12,21H,5,11H2,1-4H3,(H2,20,24)