1-benzamido-9-(diethylamino)-7-ethyl-5-oxidanylidene-N-phenyl-benzo[a]phenazine-6-carboxamide

Systemtic Name: 1-benzamido-9-(diethylamino)-7-ethyl-5-oxidanylidene-N-phenyl-benzo[a]phenazine-6-carboxamide Openeye Name: 1-benzamido-9-(diethylamino)-7-ethyl-5-oxo-N-phenyl-benzo[a]phenazine-6-carboxamide CAS Name: 1-benzamido-9-(diethylamino)-7-ethyl-5-oxo-N-phenyl-6-benzo[a]phenazinecarboxamide IUPAC Name: 1-benzamido-9-(diethylamino)-7-ethyl-5-oxo-N-phenylbenzo[a]phenazine-6-carboxamide Traditional Name: 1-benzamido-9-(diethylamino)-7-ethyl-5-keto-N-phenyl-benzo[a]phenazine-6-carboxamide Formula: C36H33N5O3 MolecularWeight: 583.67892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N(CC)CC)N=C3C1=C(C(=O)C4=C3C(=CC=C4)NC(=O)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N(CC)CC)N=C3C1=C(C(=O)C4=C3C(=CC=C4)NC(=O)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C36H33N5O3/c1-4-40(5-2)25-20-21-27-29(22-25)41(6-3)33-31(36(44)37-24-16-11-8-12-17-24)34(42)26-18-13-19-28(30(26)32(33)38-27)39-35(43)23-14-9-7-10-15-23/h7-22H,4-6H2,1-3H3,(H,37,44)(H,39,43)