4-(1H-indazol-6-ylamino)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile hydrochloride

Systemtic Name: 4-(1H-indazol-6-ylamino)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile hydrochloride Openeye Name: 4-(1H-indazol-6-ylamino)-7-methoxy-6-(3-morpholinopropoxy)quinoline-3-carbonitrile hydrochloride CAS Name: 4-(1H-indazol-6-ylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-3-quinolinecarbonitrile hydrochloride IUPAC Name: 4-(1H-indazol-6-ylamino)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile hydrochloride Traditional Name: 4-(1H-indazol-6-ylamino)-7-methoxy-6-(3-morpholinopropoxy)quinoline-3-carbonitrile hydrochloride Formula: C25H27ClN6O3 MolecularWeight: 494.97328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC4=C(C=C3)C=NN4)C#N)OCCCN5CCOCC5.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC4=C(C=C3)C=NN4)C#N)OCCCN5CCOCC5.Cl

InChI

InChI=1S/C25H26N6O3.ClH/c1-32-23-13-22-20(12-24(23)34-8-2-5-31-6-9-33-10-7-31)25(18(14-26)15-27-22)29-19-4-3-17-16-28-30-21(17)11-19;/h3-4,11-13,15-16H,2,5-10H2,1H3,(H,27,29)(H,28,30);1H