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

Systemtic Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-(2-piperazin-1-ylethoxy)quinoline-3-carbonitrile Openeye Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-(2-piperazin-1-ylethoxy)quinoline-3-carbonitrile CAS Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-[2-(1-piperazinyl)ethoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-(2-piperazin-1-ylethoxy)quinoline-3-carbonitrile Traditional Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-(2-piperazinoethoxy)quinoline-3-carbonitrile Formula: C24H25N7O2 MolecularWeight: 443.501

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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)OCCN5CCNCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=NN4)OCCN5CCNCC5

InChI

InChI=1S/C24H25N7O2/c1-32-22-11-19-21(12-23(22)33-9-8-31-6-4-26-5-7-31)27-14-17(13-25)24(19)29-18-3-2-16-15-28-30-20(16)10-18/h2-3,10-12,14-15,26H,4-9H2,1H3,(H,27,29)(H,28,30)