2-(3-chloranylpropoxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 2-(3-chloranylpropoxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 2-(3-chloropropoxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 2-(3-chloropropoxy)-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-(3-chloropropoxy)-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 2-(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=CC2=C(C=C1)N=C(C(=C2NC3=CC4=C(C=C3)C=NN4)C#N)OCCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2NC3=CC4=C(C=C3)C=NN4)C#N)OCCCCl

InChI

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