(2,6-dimethylquinolin-4-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (2,6-dimethylquinolin-4-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: (2,6-dimethyl-4-quinolyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: (2,6-dimethyl-4-quinolinyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: (2,6-dimethylquinolin-4-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (2,6-dimethyl-4-quinolyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4(CC3)OCCO4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4(CC3)OCCO4)C

InChI

InChI=1S/C19H22N2O3/c1-13-3-4-17-15(11-13)16(12-14(2)20-17)18(22)21-7-5-19(6-8-21)23-9-10-24-19/h3-4,11-12H,5-10H2,1-2H3