3-bromanyl-N-[3-(2-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[3-(2-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 3-bromo-N-[3-(2-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]benzamide CAS Name: 3-bromo-N-[3-(2-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: 3-bromo-N-[3-(2-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]benzamide Traditional Name: 3-bromo-N-[4-keto-3-(2-methoxyphenyl)-1-methyl-2-quinolyl]benzamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4OC

InChI

InChI=1S/C24H19BrN2O3/c1-27-19-12-5-3-10-17(19)22(28)21(18-11-4-6-13-20(18)30-2)23(27)26-24(29)15-8-7-9-16(25)14-15/h3-14H,1-2H3,(H,26,29)