9-[[4-(4-carbazol-9-ylhexan-2-yl)phenyl]methyl-ethyl-amino]-N-methyl-5-oxidanylidene-benzo[a]phenoxazine-6-carboxamide

Systemtic Name: 9-[[4-(4-carbazol-9-ylhexan-2-yl)phenyl]methyl-ethyl-amino]-N-methyl-5-oxidanylidene-benzo[a]phenoxazine-6-carboxamide Openeye Name: 9-[[4-(3-carbazol-9-yl-1-methyl-pentyl)phenyl]methyl-ethyl-amino]-N-methyl-5-oxo-benzo[a]phenoxazine-6-carboxamide CAS Name: 9-[[4-[4-(9-carbazolyl)hexan-2-yl]phenyl]methyl-ethylamino]-N-methyl-5-oxo-6-benzo[a]phenoxazinecarboxamide IUPAC Name: 9-[[4-(4-carbazol-9-ylhexan-2-yl)phenyl]methyl-ethylamino]-N-methyl-5-oxobenzo[a]phenoxazine-6-carboxamide Traditional Name: 9-[[4-(3-carbazol-9-yl-1-methyl-pentyl)benzyl]-ethyl-amino]-5-keto-N-methyl-benzo[a]phenoxazine-6-carboxamide Formula: C45H42N4O3 MolecularWeight: 686.83998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)CN(CC)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C(=O)C(=C4O3)C(=O)NC)N6C7=CC=CC=C7C8=CC=CC=C86

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)CN(CC)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C(=O)C(=C4O3)C(=O)NC)N6C7=CC=CC=C7C8=CC=CC=C86

InChI

InChI=1S/C45H42N4O3/c1-5-31(49-38-17-11-9-13-33(38)34-14-10-12-18-39(34)49)25-28(3)30-21-19-29(20-22-30)27-48(6-2)32-23-24-37-40(26-32)52-44-41(45(51)46-4)43(50)36-16-8-7-15-35(36)42(44)47-37/h7-24,26,28,31H,5-6,25,27H2,1-4H3,(H,46,51)