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

Systemtic Name: [8-[4-(propan-2-ylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone Openeye Name: [8-[4-(isopropylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone CAS Name: [8-[4-(propan-2-ylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone IUPAC Name: [8-[4-(propan-2-ylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone Traditional Name: [8-[4-(isopropylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)NCCCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-17(2)24-13-3-4-15-27-20-11-5-8-18-10-7-14-25(21(18)20)22(26)19-9-6-12-23-16-19/h5-6,8-9,11-12,16-17,24H,3-4,7,10,13-15H2,1-2H3