3-[(2-methylquinolin-4-yl)amino]inden-1-one

Systemtic Name: 3-[(2-methylquinolin-4-yl)amino]inden-1-one Openeye Name: 3-[(2-methyl-4-quinolyl)amino]inden-1-one CAS Name: 3-[(2-methyl-4-quinolinyl)amino]-1-indenone IUPAC Name: 3-[(2-methylquinolin-4-yl)amino]inden-1-one Traditional Name: 3-[(2-methyl-4-quinolyl)amino]inden-1-one Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H14N2O/c1-12-10-17(15-8-4-5-9-16(15)20-12)21-18-11-19(22)14-7-3-2-6-13(14)18/h2-11H,1H3,(H,20,21)