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

Systemtic Name: N-anthracen-9-yl-3-bromanyl-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide Openeye Name: N-(9-anthryl)-3-bromo-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide CAS Name: N-(9-anthracenyl)-3-bromo-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide IUPAC Name: N-anthracen-9-yl-3-bromo-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide Traditional Name: N-(9-anthryl)-3-bromo-2-keto-4-methyl-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepine-1-carboxamide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2N1CCCCC2)C(=O)NC3=C4C=CC=CC4=CC5=CC=CC=C53)Br

Isomeric SMILES

CC1=C(C(=O)C(=C2N1CCCCC2)C(=O)NC3=C4C=CC=CC4=CC5=CC=CC=C53)Br

InChI

InChI=1S/C26H23BrN2O2/c1-16-23(27)25(30)22(21-13-3-2-8-14-29(16)21)26(31)28-24-19-11-6-4-9-17(19)15-18-10-5-7-12-20(18)24/h4-7,9-12,15H,2-3,8,13-14H2,1H3,(H,28,31)