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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-propan-2-yloxypyridin-3-yl)methanone Openeye Name: (6-isopropoxy-3-pyridyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-propan-2-yloxypyridin-3-yl)methanone Traditional Name: (6-isopropoxy-3-pyridyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)OC1=NC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H22N2O3/c1-13(2)24-18-9-6-15(12-20-18)19(22)21-10-4-5-14-11-16(23-3)7-8-17(14)21/h6-9,11-13H,4-5,10H2,1-3H3