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

Systemtic Name: 5-methyl-9-oxidanylidene-N-phenyl-10H-acridine-4-carboxamide Openeye Name: 5-methyl-9-oxo-N-phenyl-10H-acridine-4-carboxamide CAS Name: 5-methyl-9-oxo-N-phenyl-10H-acridine-4-carboxamide IUPAC Name: 5-methyl-9-oxo-N-phenyl-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methyl-N-phenyl-10H-acridine-4-carboxamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-13-7-5-10-15-18(13)23-19-16(20(15)24)11-6-12-17(19)21(25)22-14-8-3-2-4-9-14/h2-12H,1H3,(H,22,25)(H,23,24)