(4-ethylphenyl)-(6-methoxy-4-pyrrolidin-1-yl-quinolin-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCCC4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCCC4)OC

InChI

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