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

Systemtic Name: 4-(2,3-dihydro-1H-indol-6-ylamino)-6-methoxy-quinoline-7-carbonitrile Openeye Name: 4-(indolin-6-ylamino)-6-methoxy-quinoline-7-carbonitrile CAS Name: 4-(2,3-dihydro-1H-indol-6-ylamino)-6-methoxy-7-quinolinecarbonitrile IUPAC Name: 4-(2,3-dihydro-1H-indol-6-ylamino)-6-methoxyquinoline-7-carbonitrile Traditional Name: 4-(indolin-6-ylamino)-6-methoxy-quinoline-7-carbonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1C#N)NC3=CC4=C(CCN4)C=C3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1C#N)NC3=CC4=C(CCN4)C=C3

InChI

InChI=1S/C19H16N4O/c1-24-19-10-15-16(5-7-22-18(15)8-13(19)11-20)23-14-3-2-12-4-6-21-17(12)9-14/h2-3,5,7-10,21H,4,6H2,1H3,(H,22,23)