(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-propan-2-ylquinolin-4-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-propan-2-ylquinolin-4-yl)methanone Openeye Name: (2-isopropyl-4-quinolyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-propan-2-yl-4-quinolinyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-propan-2-ylquinolin-4-yl)methanone Traditional Name: (2-isopropyl-4-quinolyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H24N2O2/c1-15(2)21-14-19(18-8-4-5-9-20(18)24-21)23(26)25-12-6-7-16-13-17(27-3)10-11-22(16)25/h4-5,8-11,13-15H,6-7,12H2,1-3H3