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

Systemtic Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-(2-morpholin-4-ylethoxy)quinoline-3-carbonitrile Openeye Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-(2-morpholinoethoxy)quinoline-3-carbonitrile CAS Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-[2-(4-morpholinyl)ethoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-(2-morpholin-4-ylethoxy)quinoline-3-carbonitrile Traditional Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-(2-morpholinoethoxy)quinoline-3-carbonitrile Formula: C24H24N6O3 MolecularWeight: 444.48576

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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)OCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=NN4)OCCN5CCOCC5

InChI

InChI=1S/C24H24N6O3/c1-31-22-11-19-21(12-23(22)33-9-6-30-4-7-32-8-5-30)26-14-17(13-25)24(19)28-18-3-2-16-15-27-29-20(16)10-18/h2-3,10-12,14-15H,4-9H2,1H3,(H,26,28)(H,27,29)