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

Systemtic Name: 5-methoxy-9-oxidanylidene-N-phenyl-10H-acridine-4-carboxamide Openeye Name: 5-methoxy-9-oxo-N-phenyl-10H-acridine-4-carboxamide CAS Name: 5-methoxy-9-oxo-N-phenyl-10H-acridine-4-carboxamide IUPAC Name: 5-methoxy-9-oxo-N-phenyl-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methoxy-N-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(C2=O)C=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=CC=C4

InChI

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