2,3-dimethyl-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: 2,3-dimethyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 2,3-dimethyl-9-oxo-10H-acridine-4-carboxamide CAS Name: 2,3-dimethyl-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 2,3-dimethyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-2,3-dimethyl-10H-acridine-4-carboxamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3N2)C(=O)N)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3N2)C(=O)N)C

InChI

InChI=1S/C16H14N2O2/c1-8-7-11-14(13(9(8)2)16(17)20)18-12-6-4-3-5-10(12)15(11)19/h3-7H,1-2H3,(H2,17,20)(H,18,19)