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

Systemtic Name: 2-azanyl-N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]ethanamide Openeye Name: 2-amino-N-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]acetamide CAS Name: 2-amino-N-[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]acetamide IUPAC Name: 2-amino-N-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]acetamide Traditional Name: 2-amino-N-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]acetamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2/c1-11-5-6-12-3-2-4-16(19(12)23-11)26-10-13-14(20)7-8-15(18(13)21)24-17(25)9-22/h2-8H,9-10,22H2,1H3,(H,24,25)