7-(2-chloroethyloxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 7-(2-chloroethyloxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 7-(2-chloroethoxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-(2-chloroethoxy)-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-(2-chloroethoxy)-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-(2-chloroethoxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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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)OCCCl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5O2/c1-27-18-7-15-17(8-19(18)28-5-4-21)23-10-13(9-22)20(15)25-14-3-2-12-11-24-26-16(12)6-14/h2-3,6-8,10-11H,4-5H2,1H3,(H,23,25)(H,24,26)