7-(3-chloranylpropoxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 7-(3-chloranylpropoxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 7-(3-chloropropoxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-(3-chloropropoxy)-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-(3-chloropropoxy)-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-(3-chloropropoxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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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)C=NN4)OCCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=NN4)OCCCCl

InChI

InChI=1S/C21H18ClN5O2/c1-28-19-8-16-18(9-20(19)29-6-2-5-22)24-11-14(10-23)21(16)26-15-4-3-13-12-25-27-17(13)7-15/h3-4,7-9,11-12H,2,5-6H2,1H3,(H,24,26)(H,25,27)