4-(1H-indazol-6-ylamino)-8-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(1H-indazol-6-ylamino)-8-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(1H-indazol-6-ylamino)-8-methoxy-quinoline-3-carbonitrile CAS Name: 4-(1H-indazol-6-ylamino)-8-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(1H-indazol-6-ylamino)-8-methoxyquinoline-3-carbonitrile Traditional Name: 4-(1H-indazol-6-ylamino)-8-methoxy-quinoline-3-carbonitrile Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C#N)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C#N)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C18H13N5O/c1-24-16-4-2-3-14-17(12(8-19)9-20-18(14)16)22-13-6-5-11-10-21-23-15(11)7-13/h2-7,9-10H,1H3,(H,20,22)(H,21,23)