1-[3-[(2-methylbenzo[h]quinolin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(2-methylbenzo[h]quinolin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(2-methylbenzo[h]quinolin-4-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(2-methyl-4-benzo[h]quinolinyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(2-methylbenzo[h]quinolin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(2-methylbenzo[h]quinolin-4-yl)amino]phenyl]ethanone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C22H18N2O/c1-14-12-21(24-18-8-5-7-17(13-18)15(2)25)20-11-10-16-6-3-4-9-19(16)22(20)23-14/h3-13H,1-2H3,(H,23,24)