3-(dimethylamino)-1-methoxy-7-oxidanylidene-N-phenyl-8-(phenylcarbamoylamino)phenazine-5-carboxamide

Systemtic Name: 3-(dimethylamino)-1-methoxy-7-oxidanylidene-N-phenyl-8-(phenylcarbamoylamino)phenazine-5-carboxamide Openeye Name: 3-(dimethylamino)-1-methoxy-7-oxo-N-phenyl-8-(phenylcarbamoylamino)phenazine-5-carboxamide CAS Name: 8-[[anilino(oxo)methyl]amino]-3-(dimethylamino)-1-methoxy-7-oxo-N-phenyl-5-phenazinecarboxamide IUPAC Name: 3-(dimethylamino)-1-methoxy-7-oxo-N-phenyl-8-(phenylcarbamoylamino)phenazine-5-carboxamide Traditional Name: 3-(dimethylamino)-7-keto-1-methoxy-N-phenyl-8-(phenylcarbamoylamino)phenazine-5-carboxamide Formula: C29H26N6O4 MolecularWeight: 522.55454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C2C(=C1)N(C3=CC(=O)C(=CC3=N2)NC(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)OC

Isomeric SMILES

CN(C)C1=CC(=C2C(=C1)N(C3=CC(=O)C(=CC3=N2)NC(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)OC

InChI

InChI=1S/C29H26N6O4/c1-34(2)20-14-24-27(26(15-20)39-3)32-21-16-22(33-28(37)30-18-10-6-4-7-11-18)25(36)17-23(21)35(24)29(38)31-19-12-8-5-9-13-19/h4-17H,1-3H3,(H,31,38)(H2,30,33,37)