6-methoxy-9-oxidanylidene-N-phenethyl-10H-acridine-4-carboxamide

Systemtic Name: 6-methoxy-9-oxidanylidene-N-phenethyl-10H-acridine-4-carboxamide Openeye Name: 6-methoxy-9-oxo-N-phenethyl-10H-acridine-4-carboxamide CAS Name: 6-methoxy-9-oxo-N-phenethyl-10H-acridine-4-carboxamide IUPAC Name: 6-methoxy-9-oxo-N-phenethyl-10H-acridine-4-carboxamide Traditional Name: 9-keto-6-methoxy-N-phenethyl-10H-acridine-4-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-28-16-10-11-17-20(14-16)25-21-18(22(17)26)8-5-9-19(21)23(27)24-13-12-15-6-3-2-4-7-15/h2-11,14H,12-13H2,1H3,(H,24,27)(H,25,26)