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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-3-30-24-15-20(8-11-23(24)31-17-18-6-4-12-26-16-18)25(28)27-13-5-7-19-14-21(29-2)9-10-22(19)27/h4,6,8-12,14-16H,3,5,7,13,17H2,1-2H3