2-azanyl-N-[2,4-bis(chloranyl)-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[2,4-bis(chloranyl)-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[2,4-dichloro-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[2,4-dichloro-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2,4-dichloro-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[2,4-dichloro-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C)C(=CC=C2)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl

Isomeric SMILES

CC1CCC2=C(N1C)C(=CC=C2)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl

InChI

InChI=1S/C21H25Cl2N3O2/c1-13-7-8-14-5-4-6-18(21(14)25(13)2)28-12-15-16(22)9-10-17(20(15)23)26(3)19(27)11-24/h4-6,9-10,13H,7-8,11-12,24H2,1-3H3