3-azanyl-N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-propanamide

Systemtic Name: 3-azanyl-N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-propanamide Openeye Name: 3-amino-N-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-propanamide CAS Name: 3-amino-N-[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-N-methylpropanamide IUPAC Name: 3-amino-N-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methylpropanamide Traditional Name: 3-amino-N-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-propionamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O2/c1-13-6-7-14-4-3-5-18(21(14)25-13)28-12-15-16(22)8-9-17(20(15)23)26(2)19(27)10-11-24/h3-9H,10-12,24H2,1-2H3