4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-ethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-ethoxy-quinoline-3-carbonitrile Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-ethoxy-quinoline-3-carbonitrile CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-ethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-ethoxyquinoline-3-carbonitrile Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-ethoxy-quinoline-3-carbonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H17N3O3/c1-2-24-15-4-5-17-16(10-15)20(13(11-21)12-22-17)23-14-3-6-18-19(9-14)26-8-7-25-18/h3-6,9-10,12H,2,7-8H2,1H3,(H,22,23)