(6-ethoxy-4-pyrrolidin-1-yl-quinolin-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-ethoxy-4-pyrrolidin-1-yl-quinolin-3-yl)-(4-methylphenyl)methanone Openeye Name: (6-ethoxy-4-pyrrolidin-1-yl-3-quinolyl)-(p-tolyl)methanone CAS Name: [6-ethoxy-4-(1-pyrrolidinyl)-3-quinolinyl]-(4-methylphenyl)methanone IUPAC Name: (6-ethoxy-4-pyrrolidin-1-ylquinolin-3-yl)-(4-methylphenyl)methanone Traditional Name: (6-ethoxy-4-pyrrolidino-3-quinolyl)-(p-tolyl)methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=C(C=C3)C)N4CCCC4

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=C(C=C3)C)N4CCCC4

InChI

InChI=1S/C23H24N2O2/c1-3-27-18-10-11-21-19(14-18)22(25-12-4-5-13-25)20(15-24-21)23(26)17-8-6-16(2)7-9-17/h6-11,14-15H,3-5,12-13H2,1-2H3