N-[(2-bromophenyl)methyl]-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide

Systemtic Name: N-[(2-bromophenyl)methyl]-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Openeye Name: N-[(2-bromophenyl)methyl]-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide CAS Name: N-[(2-bromophenyl)methyl]-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide IUPAC Name: N-[(2-bromophenyl)methyl]-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Traditional Name: N-(2-bromobenzyl)-6-keto-5-methyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3Br)N4CCCCC4C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3Br)N4CCCCC4C1=O

InChI

InChI=1S/C21H22BrN3O2/c1-24-19-12-14(20(26)23-13-15-6-2-3-7-16(15)22)9-10-17(19)25-11-5-4-8-18(25)21(24)27/h2-3,6-7,9-10,12,18H,4-5,8,11,13H2,1H3,(H,23,26)