7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-[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=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=NN4)OCCN5CCC6=CC=CC=C6C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=NN4)OCCN5CCC6=CC=CC=C6C5

InChI

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