[8-(4-morpholin-4-ylbutoxy)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [8-(4-morpholin-4-ylbutoxy)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone Openeye Name: [8-(4-morpholinobutoxy)-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone CAS Name: [8-[4-(4-morpholinyl)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone IUPAC Name: [8-(4-morpholin-4-ylbutoxy)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone Traditional Name: [8-(4-morpholinobutoxy)-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCCCCN3CCOCC3)N(C1)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCCCCN3CCOCC3)N(C1)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H29N3O3/c27-23(20-7-4-10-24-18-20)26-12-5-8-19-6-3-9-21(22(19)26)29-15-2-1-11-25-13-16-28-17-14-25/h3-4,6-7,9-10,18H,1-2,5,8,11-17H2