N-(2-azanylethyl)-2,4-bis(chloranyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzamide

Systemtic Name: N-(2-azanylethyl)-2,4-bis(chloranyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzamide Openeye Name: N-(2-aminoethyl)-2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]benzamide CAS Name: N-(2-aminoethyl)-2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]benzamide IUPAC Name: N-(2-aminoethyl)-2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzamide Traditional Name: N-(2-aminoethyl)-2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]benzamide 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)C(=O)N(C)CCN)Cl)C=C1

Isomeric SMILES

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

InChI

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