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

Systemtic Name: 4-(2,3-dihydro-1H-indol-6-ylamino)-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(indolin-6-ylamino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(2,3-dihydro-1H-indol-6-ylamino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,3-dihydro-1H-indol-6-ylamino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(indolin-6-ylamino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(CCN4)C=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(CCN4)C=C3)OC

InChI

InChI=1S/C20H18N4O2/c1-25-18-8-15-17(9-19(18)26-2)23-11-13(10-21)20(15)24-14-4-3-12-5-6-22-16(12)7-14/h3-4,7-9,11,22H,5-6H2,1-2H3,(H,23,24)