9-(1H-indazol-6-ylamino)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile

Systemtic Name: 9-(1H-indazol-6-ylamino)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile Openeye Name: 9-(1H-indazol-6-ylamino)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile CAS Name: 9-(1H-indazol-6-ylamino)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile IUPAC Name: 9-(1H-indazol-6-ylamino)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile Traditional Name: 9-(1H-indazol-6-ylamino)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N=CC(=C3NC4=CC5=C(C=C4)C=NN5)C#N

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N=CC(=C3NC4=CC5=C(C=C4)C=NN5)C#N

InChI

InChI=1S/C19H13N5O2/c20-8-12-9-21-16-7-18-17(25-3-4-26-18)6-14(16)19(12)23-13-2-1-11-10-22-24-15(11)5-13/h1-2,5-7,9-10H,3-4H2,(H,21,23)(H,22,24)