4-(2,3-dihydro-1H-indol-6-ylamino)-6,7-diethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(2,3-dihydro-1H-indol-6-ylamino)-6,7-diethoxy-quinoline-3-carbonitrile Openeye Name: 6,7-diethoxy-4-(indolin-6-ylamino)quinoline-3-carbonitrile CAS Name: 4-(2,3-dihydro-1H-indol-6-ylamino)-6,7-diethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,3-dihydro-1H-indol-6-ylamino)-6,7-diethoxyquinoline-3-carbonitrile Traditional Name: 6,7-diethoxy-4-(indolin-6-ylamino)quinoline-3-carbonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(CCN4)C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(CCN4)C=C3)OCC

InChI

InChI=1S/C22H22N4O2/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/h5-6,9-11,13,24H,3-4,7-8H2,1-2H3,(H,25,26)