(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: [6-chloro-2-(3-pyridinyl)-4-quinolinyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: (6-chloro-2-pyridin-3-ylquinolin-4-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C22H20ClN3O3/c23-16-3-4-19-17(12-16)18(13-20(25-19)15-2-1-7-24-14-15)21(27)26-8-5-22(6-9-26)28-10-11-29-22/h1-4,7,12-14H,5-6,8-11H2