4-(1H-indol-5-ylamino)-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)NC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)NC=C4)OC

InChI

InChI=1S/C20H16N4O2/c1-25-18-8-15-17(9-19(18)26-2)23-11-13(10-21)20(15)24-14-3-4-16-12(7-14)5-6-22-16/h3-9,11,22H,1-2H3,(H,23,24)