6,7-diethoxy-4-(1H-indol-6-ylamino)quinoline-3-carbonitrile

Systemtic Name: 6,7-diethoxy-4-(1H-indol-6-ylamino)quinoline-3-carbonitrile Openeye Name: 6,7-diethoxy-4-(1H-indol-6-ylamino)quinoline-3-carbonitrile CAS Name: 6,7-diethoxy-4-(1H-indol-6-ylamino)-3-quinolinecarbonitrile IUPAC Name: 6,7-diethoxy-4-(1H-indol-6-ylamino)quinoline-3-carbonitrile Traditional Name: 6,7-diethoxy-4-(1H-indol-6-ylamino)quinoline-3-carbonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=CN4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=CN4)OCC

InChI

InChI=1S/C22H20N4O2/c1-3-27-20-10-17-19(11-21(20)28-4-2)25-13-15(12-23)22(17)26-16-6-5-14-7-8-24-18(14)9-16/h5-11,13,24H,3-4H2,1-2H3,(H,25,26)