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

Systemtic Name: N-[9-[[4-(5-carbazol-9-ylhexan-3-yl)phenyl]methyl-methyl-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-methyl-amino]-7-ethyl-5-oxo-benzo[a]phenazin-6-yl]acetamide CAS Name: N-[9-[[4-[5-(9-carbazolyl)hexan-3-yl]phenyl]methyl-methylamino]-7-ethyl-5-oxo-6-benzo[a]phenazinyl]acetamide IUPAC Name: N-[9-[[4-(5-carbazol-9-ylhexan-3-yl)phenyl]methyl-methylamino]-7-ethyl-5-oxobenzo[a]phenazin-6-yl]acetamide Traditional Name: N-[9-[[4-(3-carbazol-9-yl-1-ethyl-butyl)benzyl]-methyl-amino]-7-ethyl-5-keto-benzo[a]phenazin-6-yl]acetamide Formula: C46H45N5O2 MolecularWeight: 699.8818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C46H45N5O2/c1-6-32(26-29(3)51-40-18-12-10-14-35(40)36-15-11-13-19-41(36)51)33-22-20-31(21-23-33)28-49(5)34-24-25-39-42(27-34)50(7-2)45-43(48-39)37-16-8-9-17-38(37)46(53)44(45)47-30(4)52/h8-25,27,29,32H,6-7,26,28H2,1-5H3,(H,47,52)