[8-[2-oxidanyl-1-(propan-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [8-[2-oxidanyl-1-(propan-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone Openeye Name: [8-[2-hydroxy-1-(isopropylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone CAS Name: [8-[2-hydroxy-1-(propan-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone IUPAC Name: [8-[2-hydroxy-1-(propan-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone Traditional Name: [8-[2-hydroxy-1-(isopropylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C(C)O)OC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)NC(C(C)O)OC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-14(2)23-20(15(3)25)27-18-10-4-7-16-9-6-12-24(19(16)18)21(26)17-8-5-11-22-13-17/h4-5,7-8,10-11,13-15,20,23,25H,6,9,12H2,1-3H3