[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [3-ethoxy-4-(4-pyridylmethoxy)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-ethoxy-4-(4-pyridylmethoxy)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC)OCC4=CC=NC=C4

InChI

InChI=1S/C25H26N2O4/c1-3-30-24-16-20(6-9-23(24)31-17-18-10-12-26-13-11-18)25(28)27-14-4-5-19-15-21(29-2)7-8-22(19)27/h6-13,15-16H,3-5,14,17H2,1-2H3