N-[9-[[4-(5-carbazol-9-ylhexan-3-yl)phenyl]methyl-ethyl-amino]-7-ethyl-5-oxidanylidene-benzo[a]phenazin-6-yl]ethanamide

Systemtic Name: N-[9-[[4-(5-carbazol-9-ylhexan-3-yl)phenyl]methyl-ethyl-amino]-7-ethyl-5-oxidanylidene-benzo[a]phenazin-6-yl]ethanamide Openeye Name: N-[9-[[4-(3-carbazol-9-yl-1-ethyl-butyl)phenyl]methyl-ethyl-amino]-7-ethyl-5-oxo-benzo[a]phenazin-6-yl]acetamide CAS Name: N-[9-[[4-[5-(9-carbazolyl)hexan-3-yl]phenyl]methyl-ethylamino]-7-ethyl-5-oxo-6-benzo[a]phenazinyl]acetamide IUPAC Name: N-[9-[[4-(5-carbazol-9-ylhexan-3-yl)phenyl]methyl-ethylamino]-7-ethyl-5-oxobenzo[a]phenazin-6-yl]acetamide Traditional Name: N-[9-[[4-(3-carbazol-9-yl-1-ethyl-butyl)benzyl]-ethyl-amino]-7-ethyl-5-keto-benzo[a]phenazin-6-yl]acetamide Formula: C47H47N5O2 MolecularWeight: 713.90838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)N1C2=CC=CC=C2C3=CC=CC=C31)C4=CC=C(C=C4)CN(CC)C5=CC6=C(C=C5)N=C7C8=CC=CC=C8C(=O)C(=C7N6CC)NC(=O)C

Isomeric SMILES

CCC(CC(C)N1C2=CC=CC=C2C3=CC=CC=C31)C4=CC=C(C=C4)CN(CC)C5=CC6=C(C=C5)N=C7C8=CC=CC=C8C(=O)C(=C7N6CC)NC(=O)C

InChI

InChI=1S/C47H47N5O2/c1-6-33(27-30(4)52-41-19-13-11-15-36(41)37-16-12-14-20-42(37)52)34-23-21-32(22-24-34)29-50(7-2)35-25-26-40-43(28-35)51(8-3)46-44(49-40)38-17-9-10-18-39(38)47(54)45(46)48-31(5)53/h9-26,28,30,33H,6-8,27,29H2,1-5H3,(H,48,53)