4-bromanyl-N-(3-methanoyl-8-methyl-quinolin-7-yl)benzamide

Systemtic Name: 4-bromanyl-N-(3-methanoyl-8-methyl-quinolin-7-yl)benzamide Openeye Name: 4-bromo-N-(3-formyl-8-methyl-7-quinolyl)benzamide CAS Name: 4-bromo-N-(3-formyl-8-methyl-7-quinolinyl)benzamide IUPAC Name: 4-bromo-N-(3-formyl-8-methylquinolin-7-yl)benzamide Traditional Name: 4-bromo-N-(3-formyl-8-methyl-7-quinolyl)benzamide Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)C=O)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)C=O)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O2/c1-11-16(21-18(23)13-2-5-15(19)6-3-13)7-4-14-8-12(10-22)9-20-17(11)14/h2-10H,1H3,(H,21,23)