6-(1,3-benzothiazol-2-yl)-9-(diethylamino)-7-ethyl-benzo[a]phenazin-5-one

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-9-(diethylamino)-7-ethyl-benzo[a]phenazin-5-one Openeye Name: 6-(1,3-benzothiazol-2-yl)-9-(diethylamino)-7-ethyl-benzo[a]phenazin-5-one CAS Name: 6-(1,3-benzothiazol-2-yl)-9-(diethylamino)-7-ethyl-5-benzo[a]phenazinone IUPAC Name: 6-(1,3-benzothiazol-2-yl)-9-(diethylamino)-7-ethylbenzo[a]phenazin-5-one Traditional Name: 6-(1,3-benzothiazol-2-yl)-9-(diethylamino)-7-ethyl-benzo[a]phenazin-5-one Formula: C29H26N4OS MolecularWeight: 478.60794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N(CC)CC)N=C3C1=C(C(=O)C4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N(CC)CC)N=C3C1=C(C(=O)C4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H26N4OS/c1-4-32(5-2)18-15-16-21-23(17-18)33(6-3)27-25(29-31-22-13-9-10-14-24(22)35-29)28(34)20-12-8-7-11-19(20)26(27)30-21/h7-17H,4-6H2,1-3H3