6-methoxy-7-(2-morpholin-4-ylethoxy)-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-7-(2-morpholin-4-ylethoxy)-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 6-methoxy-7-(2-morpholinoethoxy)-4-(4-phenoxyanilino)quinoline-3-carbonitrile CAS Name: 6-methoxy-7-[2-(4-morpholinyl)ethoxy]-4-(4-phenoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-7-(2-morpholin-4-ylethoxy)-4-(4-phenoxyanilino)quinoline-3-carbonitrile Traditional Name: 6-methoxy-7-(2-morpholinoethoxy)-4-(4-phenoxyanilino)quinoline-3-carbonitrile Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4)OCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4)OCCN5CCOCC5

InChI

InChI=1S/C29H28N4O4/c1-34-27-17-25-26(18-28(27)36-16-13-33-11-14-35-15-12-33)31-20-21(19-30)29(25)32-22-7-9-24(10-8-22)37-23-5-3-2-4-6-23/h2-10,17-18,20H,11-16H2,1H3,(H,31,32)