9-oxidanylidene-N-(phenylmethyl)-10H-acridine-3-carboxamide

Systemtic Name: 9-oxidanylidene-N-(phenylmethyl)-10H-acridine-3-carboxamide Openeye Name: N-benzyl-9-oxo-10H-acridine-3-carboxamide CAS Name: 9-oxo-N-(phenylmethyl)-10H-acridine-3-carboxamide IUPAC Name: N-benzyl-9-oxo-10H-acridine-3-carboxamide Traditional Name: N-benzyl-9-keto-10H-acridine-3-carboxamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H16N2O2/c24-20-16-8-4-5-9-18(16)23-19-12-15(10-11-17(19)20)21(25)22-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,22,25)(H,23,24)