1-(8-azanyl-5-methoxy-2-propan-2-yl-quinolin-6-yl)ethanone

Systemtic Name: 1-(8-azanyl-5-methoxy-2-propan-2-yl-quinolin-6-yl)ethanone Openeye Name: 1-(8-amino-2-isopropyl-5-methoxy-6-quinolyl)ethanone CAS Name: 1-(8-amino-5-methoxy-2-propan-2-yl-6-quinolinyl)ethanone IUPAC Name: 1-(8-amino-5-methoxy-2-propan-2-ylquinolin-6-yl)ethanone Traditional Name: 1-(8-amino-2-isopropyl-5-methoxy-6-quinolyl)ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C(C(=C2C=C1)OC)C(=O)C)N

Isomeric SMILES

CC(C)C1=NC2=C(C=C(C(=C2C=C1)OC)C(=O)C)N

InChI

InChI=1S/C15H18N2O2/c1-8(2)13-6-5-10-14(17-13)12(16)7-11(9(3)18)15(10)19-4/h5-8H,16H2,1-4H3