4-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-7-quinolyl]oxymethyl]benzonitrile CAS Name: 4-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-7-quinolinyl]oxymethyl]benzonitrile IUPAC Name: 4-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methylquinolin-7-yl]oxymethyl]benzonitrile Traditional Name: 4-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-7-quinolyl]oxymethyl]benzonitrile Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCC5(CC4)OCCO5

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C25H25N3O3/c1-18-14-24(28-10-8-25(9-11-28)30-12-13-31-25)22-7-6-21(15-23(22)27-18)29-17-20-4-2-19(16-26)3-5-20/h2-7,14-15H,8-13,17H2,1H3