5-methoxy-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 5-methoxy-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 5-methoxy-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 5-methoxy-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 5-methoxy-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methoxy-1-phenyl-10H-acridine-4-carboxamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(C=CC(=C3C2=O)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C=CC(=C3C2=O)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H16N2O3/c1-26-16-9-5-8-14-18(16)23-19-15(21(22)25)11-10-13(17(19)20(14)24)12-6-3-2-4-7-12/h2-11H,1H3,(H2,22,25)(H,23,24)