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

Systemtic Name: 2-azanyl-N-[2,4-bis(chloranyl)-3-[(4-methoxy-2-methyl-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[2,4-dichloro-3-[(4-methoxy-2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[2,4-dichloro-3-[(4-methoxy-2-methyl-8-quinolinyl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2,4-dichloro-3-[(4-methoxy-2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[2,4-dichloro-3-[(4-methoxy-2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl)C(=C1)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl)C(=C1)OC

InChI

InChI=1S/C21H21Cl2N3O3/c1-12-9-18(28-3)13-5-4-6-17(21(13)25-12)29-11-14-15(22)7-8-16(20(14)23)26(2)19(27)10-24/h4-9H,10-11,24H2,1-3H3