4-(2,3-dihydro-1H-inden-5-ylamino)-6,7-diethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-6,7-diethoxy-quinoline-3-carbonitrile Openeye Name: 6,7-diethoxy-4-(indan-5-ylamino)quinoline-3-carbonitrile CAS Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-6,7-diethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-6,7-diethoxyquinoline-3-carbonitrile Traditional Name: 6,7-diethoxy-4-(indan-5-ylamino)quinoline-3-carbonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(CCC4)C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(CCC4)C=C3)OCC

InChI

InChI=1S/C23H23N3O2/c1-3-27-21-11-19-20(12-22(21)28-4-2)25-14-17(13-24)23(19)26-18-9-8-15-6-5-7-16(15)10-18/h8-12,14H,3-7H2,1-2H3,(H,25,26)