4-bromanyl-N-(3-methanoyl-6-methyl-quinolin-7-yl)benzamide

Systemtic Name: 4-bromanyl-N-(3-methanoyl-6-methyl-quinolin-7-yl)benzamide Openeye Name: 4-bromo-N-(3-formyl-6-methyl-7-quinolyl)benzamide CAS Name: 4-bromo-N-(3-formyl-6-methyl-7-quinolinyl)benzamide IUPAC Name: 4-bromo-N-(3-formyl-6-methylquinolin-7-yl)benzamide Traditional Name: 4-bromo-N-(3-formyl-6-methyl-7-quinolyl)benzamide Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN=C2C=C1NC(=O)C3=CC=C(C=C3)Br)C=O

Isomeric SMILES

CC1=CC2=CC(=CN=C2C=C1NC(=O)C3=CC=C(C=C3)Br)C=O

InChI

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