4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-ethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-ethoxy-quinoline-3-carbonitrile Openeye Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-ethoxy-quinoline-3-carbonitrile CAS Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-ethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-ethoxyquinoline-3-carbonitrile Traditional Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-ethoxy-quinoline-3-carbonitrile Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)N3CCC4(CC3)OCCO4

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H21N3O3/c1-2-23-15-3-4-17-16(11-15)18(14(12-20)13-21-17)22-7-5-19(6-8-22)24-9-10-25-19/h3-4,11,13H,2,5-10H2,1H3