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

Systemtic Name: 2-azanyl-N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-amino-N-benzyl-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]-N-(phenylmethyl)acetamide IUPAC Name: 2-amino-N-benzyl-N-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]acetamide Traditional Name: 2-amino-N-benzyl-N-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]acetamide Formula: C26H23Cl2N3O2 MolecularWeight: 480.38572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(CC4=CC=CC=C4)C(=O)CN)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(CC4=CC=CC=C4)C(=O)CN)Cl)C=C1

InChI

InChI=1S/C26H23Cl2N3O2/c1-17-10-11-19-8-5-9-23(26(19)30-17)33-16-20-21(27)12-13-22(25(20)28)31(24(32)14-29)15-18-6-3-2-4-7-18/h2-13H,14-16,29H2,1H3