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

Systemtic Name: 4-(2,3-dihydro-1H-indol-6-ylamino)-6-methoxy-7-phenylmethoxy-quinoline-3-carbonitrile Openeye Name: 7-benzyloxy-4-(indolin-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(2,3-dihydro-1H-indol-6-ylamino)-6-methoxy-7-phenylmethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,3-dihydro-1H-indol-6-ylamino)-6-methoxy-7-phenylmethoxyquinoline-3-carbonitrile Traditional Name: 7-benzoxy-4-(indolin-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Formula: C26H22N4O2 MolecularWeight: 422.47848

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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)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(CCN4)C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2/c1-31-24-12-21-23(13-25(24)32-16-17-5-3-2-4-6-17)29-15-19(14-27)26(21)30-20-8-7-18-9-10-28-22(18)11-20/h2-8,11-13,15,28H,9-10,16H2,1H3,(H,29,30)