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

Systemtic Name: 2-azanyl-N-[2,4-bis(chloranyl)-3-[(4-methoxy-2-methyl-1H-quinolin-4-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[2,4-dichloro-3-[(4-methoxy-2-methyl-1H-quinolin-4-yl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[2,4-dichloro-3-[(4-methoxy-2-methyl-1H-quinolin-4-yl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2,4-dichloro-3-[(4-methoxy-2-methyl-1H-quinolin-4-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[2,4-dichloro-3-[(4-methoxy-2-methyl-1H-quinolin-4-yl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC=CC=C2N1)(OC)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl

Isomeric SMILES

CC1=CC(C2=CC=CC=C2N1)(OC)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl

InChI

InChI=1S/C21H23Cl2N3O3/c1-13-10-21(28-3,15-6-4-5-7-17(15)25-13)29-12-14-16(22)8-9-18(20(14)23)26(2)19(27)11-24/h4-10,25H,11-12,24H2,1-3H3