2-bromanyl-5-methoxy-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide Openeye Name: 2-bromo-5-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide CAS Name: 2-bromo-5-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide IUPAC Name: 2-bromo-5-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide Traditional Name: 2-bromo-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-5-methoxy-benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H15BrN2O3/c1-23-12-4-5-14(18)13(9-12)17(22)19-11-3-6-15-10(8-11)2-7-16(21)20-15/h3-6,8-9H,2,7H2,1H3,(H,19,22)(H,20,21)