7-[2-[bis(2-hydroxyethyl)amino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 7-[2-[bis(2-hydroxyethyl)amino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 7-[2-[bis(2-hydroxyethyl)amino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-[2-[bis(2-hydroxyethyl)amino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-[2-[bis(2-hydroxyethyl)amino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-[2-[bis(2-hydroxyethyl)amino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Formula: C24H26N6O4 MolecularWeight: 462.50104

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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)OCCN(CCO)CCO

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O4/c1-33-22-11-19-21(12-23(22)34-9-6-30(4-7-31)5-8-32)26-14-17(13-25)24(19)28-18-3-2-16-15-27-29-20(16)10-18/h2-3,10-12,14-15,31-32H,4-9H2,1H3,(H,26,28)(H,27,29)