3-bromanyl-4-methyl-2-oxidanylidene-N-(2-phenylphenyl)-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide

Systemtic Name: 3-bromanyl-4-methyl-2-oxidanylidene-N-(2-phenylphenyl)-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide Openeye Name: 3-bromo-4-methyl-2-oxo-N-(2-phenylphenyl)-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide CAS Name: 3-bromo-4-methyl-2-oxo-N-(2-phenylphenyl)-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide IUPAC Name: 3-bromo-4-methyl-2-oxo-N-(2-phenylphenyl)-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide Traditional Name: 3-bromo-2-keto-4-methyl-N-(2-phenylphenyl)-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepine-1-carboxamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2N1CCCCC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C(=O)C(=C2N1CCCCC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)Br

InChI

InChI=1S/C24H23BrN2O2/c1-16-22(25)23(28)21(20-14-6-3-9-15-27(16)20)24(29)26-19-13-8-7-12-18(19)17-10-4-2-5-11-17/h2,4-5,7-8,10-13H,3,6,9,14-15H2,1H3,(H,26,29)