2-[1-[(2-methylquinolin-4-yl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(2-methylquinolin-4-yl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[(2-methyl-4-quinolyl)amino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[(2-methyl-4-quinolinyl)amino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[(2-methylquinolin-4-yl)amino]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[(2-methyl-4-quinolyl)amino]ethylidene]indane-1,3-quinone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=C3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=C3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H16N2O2/c1-12-11-18(16-9-5-6-10-17(16)22-12)23-13(2)19-20(24)14-7-3-4-8-15(14)21(19)25/h3-11H,1-2H3,(H,22,23)