9-oxidanylidene-N-[(1S)-1-phenylethyl]-10H-acridine-3-carboxamide

Systemtic Name: 9-oxidanylidene-N-[(1S)-1-phenylethyl]-10H-acridine-3-carboxamide Openeye Name: 9-oxo-N-[(1S)-1-phenylethyl]-10H-acridine-3-carboxamide CAS Name: 9-oxo-N-[(1S)-1-phenylethyl]-10H-acridine-3-carboxamide IUPAC Name: 9-oxo-N-[(1S)-1-phenylethyl]-10H-acridine-3-carboxamide Traditional Name: 9-keto-N-[(1S)-1-phenylethyl]-10H-acridine-3-carboxamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H18N2O2/c1-14(15-7-3-2-4-8-15)23-22(26)16-11-12-18-20(13-16)24-19-10-6-5-9-17(19)21(18)25/h2-14H,1H3,(H,23,26)(H,24,25)/t14-/m0/s1