6-methoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]-7-(2-piperidin-1-ylethoxy)quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]-7-(2-piperidin-1-ylethoxy)quinoline-3-carbonitrile Openeye Name: 4-(3-hydroxy-4-methyl-anilino)-6-methoxy-7-[2-(1-piperidyl)ethoxy]quinoline-3-carbonitrile CAS Name: 4-(3-hydroxy-4-methylanilino)-6-methoxy-7-[2-(1-piperidinyl)ethoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(3-hydroxy-4-methylanilino)-6-methoxy-7-(2-piperidin-1-ylethoxy)quinoline-3-carbonitrile Traditional Name: 4-(3-hydroxy-4-methyl-anilino)-6-methoxy-7-(2-piperidinoethoxy)quinoline-3-carbonitrile Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCN4CCCCC4)C#N)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCN4CCCCC4)C#N)O

InChI

InChI=1S/C25H28N4O3/c1-17-6-7-19(12-22(17)30)28-25-18(15-26)16-27-21-14-24(23(31-2)13-20(21)25)32-11-10-29-8-4-3-5-9-29/h6-7,12-14,16,30H,3-5,8-11H2,1-2H3,(H,27,28)