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

Systemtic Name: [8-[2-(propan-2-ylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone Openeye Name: [8-[2-(isopropylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone CAS Name: [8-[2-(propan-2-ylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone IUPAC Name: [8-[2-(propan-2-ylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone Traditional Name: [8-[2-(isopropylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-15(2)22-11-13-25-18-9-3-6-16-8-5-12-23(19(16)18)20(24)17-7-4-10-21-14-17/h3-4,6-7,9-10,14-15,22H,5,8,11-13H2,1-2H3