2-azanyl-4,6-bis(bromanyl)-N1,N9-bis[2-(4-methylphenyl)ethyl]-3-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-4,6-bis(bromanyl)-N1,N9-bis[2-(4-methylphenyl)ethyl]-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-4,6-dibromo-3-oxo-N1,N9-bis[2-(p-tolyl)ethyl]phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dibromo-N1,N9-bis[2-(4-methylphenyl)ethyl]-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-4,6-dibromo-1-N,9-N-bis[2-(4-methylphenyl)ethyl]-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-4,6-dibromo-3-keto-N,N'-bis[2-(p-tolyl)ethyl]phenoxazine-1,9-dicarboxamide Formula: C32H28Br2N4O4 MolecularWeight: 692.39712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=C3C(=C(C=C2)Br)OC4=C(C(=O)C(=C(C4=N3)C(=O)NCCC5=CC=C(C=C5)C)N)Br

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=C3C(=C(C=C2)Br)OC4=C(C(=O)C(=C(C4=N3)C(=O)NCCC5=CC=C(C=C5)C)N)Br

InChI

InChI=1S/C32H28Br2N4O4/c1-17-3-7-19(8-4-17)13-15-36-31(40)21-11-12-22(33)29-26(21)38-27-23(25(35)28(39)24(34)30(27)42-29)32(41)37-16-14-20-9-5-18(2)6-10-20/h3-12H,13-16,35H2,1-2H3,(H,36,40)(H,37,41)