2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2NC3=CC4=C(C=C3)C=NN4)C#N)OCCN5CCC6=CC=CC=C6C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2NC3=CC4=C(C=C3)C=NN4)C#N)OCCN5CCC6=CC=CC=C6C5

InChI

InChI=1S/C29H26N6O2/c1-36-23-8-9-26-24(15-23)28(32-22-7-6-20-17-31-34-27(20)14-22)25(16-30)29(33-26)37-13-12-35-11-10-19-4-2-3-5-21(19)18-35/h2-9,14-15,17H,10-13,18H2,1H3,(H,31,34)(H,32,33)