[2-(2,4-dichlorophenyl)quinolin-4-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name: [2-(2,4-dichlorophenyl)quinolin-4-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: [2-(2,4-dichlorophenyl)-4-quinolyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: [2-(2,4-dichlorophenyl)-4-quinolinyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: [2-(2,4-dichlorophenyl)quinolin-4-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: [2-(2,4-dichlorophenyl)-4-quinolyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c24-15-5-6-17(19(25)13-15)21-14-18(16-3-1-2-4-20(16)26-21)22(28)27-9-7-23(8-10-27)29-11-12-30-23/h1-6,13-14H,7-12H2