6-bromanyl-8-methyl-2,3-bis(phenylmethoxy)-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline

Systemtic Name: 6-bromanyl-8-methyl-2,3-bis(phenylmethoxy)-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline Openeye Name: 2,3-dibenzyloxy-6-bromo-8-methyl-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline CAS Name: 6-bromo-8-methyl-2,3-bis(phenylmethoxy)-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline IUPAC Name: 6-bromo-8-methyl-2,3-bis(phenylmethoxy)-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline Traditional Name: 2,3-dibenzoxy-6-bromo-8-methyl-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline Formula: C26H24BrN3O2 MolecularWeight: 490.39166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C(=CC(=C2C1)Br)N=C(C(=N3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C3C(=CC(=C2C1)Br)N=C(C(=N3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H24BrN3O2/c1-30-13-12-20-21(15-30)22(27)14-23-24(20)29-26(32-17-19-10-6-3-7-11-19)25(28-23)31-16-18-8-4-2-5-9-18/h2-11,14H,12-13,15-17H2,1H3