ethyl N-[2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-amino]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-amino]ethanoyl]carbamate Openeye Name: ethyl N-[2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-amino]acetyl]carbamate CAS Name: N-[2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl-ethylamino]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl-ethylamino]acetyl]carbamate Traditional Name: N-[2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-amino]acetyl]carbamic acid ethyl ester Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl)CC(=O)NC(=O)OCC

Isomeric SMILES

CCN(CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl)CC(=O)NC(=O)OCC

InChI

InChI=1S/C19H24ClN3O3/c1-5-23(11-16(24)21-19(25)26-6-2)10-15-9-14-8-7-12(3)13(4)17(14)22-18(15)20/h7-9H,5-6,10-11H2,1-4H3,(H,21,24,25)