3,5-bis(bromanyl)-2-methoxy-N-(2-methylquinolin-8-yl)benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-(2-methylquinolin-8-yl)benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-(2-methyl-8-quinolyl)benzamide CAS Name: 3,5-dibromo-2-methoxy-N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-(2-methylquinolin-8-yl)benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-(2-methyl-8-quinolyl)benzamide Formula: C18H14Br2N2O2 MolecularWeight: 450.12396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=CC(=C3OC)Br)Br)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=CC(=C3OC)Br)Br)C=C1

InChI

InChI=1S/C18H14Br2N2O2/c1-10-6-7-11-4-3-5-15(16(11)21-10)22-18(23)13-8-12(19)9-14(20)17(13)24-2/h3-9H,1-2H3,(H,22,23)