[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate; N,N-dimethylmethanamide

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate; N,N-dimethylmethanamide Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-methylquinoline-4-carboxylate; N,N-dimethylformamide CAS Name: N,N-dimethylformamide; 2-methyl-4-quinolinecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-methylquinoline-4-carboxylate; N,N-dimethylformamide Traditional Name: N,N-dimethylformamide; 2-methylcinchoninic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3CCCC3.CN(C)C=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3CCCC3.CN(C)C=O

InChI

InChI=1S/C18H20N2O3.C3H7NO/c1-12-10-15(14-8-4-5-9-16(14)19-12)18(22)23-11-17(21)20-13-6-2-3-7-13;1-4(2)3-5/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,20,21);3H,1-2H3