2-[(1-methylpiperidin-4-yl)methoxy]-4-[(4-pyridin-3-yloxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 2-[(1-methylpiperidin-4-yl)methoxy]-4-[(4-pyridin-3-yloxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 2-[(1-methyl-4-piperidyl)methoxy]-4-[4-(3-pyridyloxy)anilino]quinoline-3-carbonitrile CAS Name: 2-[(1-methyl-4-piperidinyl)methoxy]-4-[4-(3-pyridinyloxy)anilino]-3-quinolinecarbonitrile IUPAC Name: 2-[(1-methylpiperidin-4-yl)methoxy]-4-(4-pyridin-3-yloxyanilino)quinoline-3-carbonitrile Traditional Name: 2-[(1-methyl-4-piperidyl)methoxy]-4-[4-(3-pyridyloxy)anilino]quinoline-3-carbonitrile Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)COC2=NC3=CC=CC=C3C(=C2C#N)NC4=CC=C(C=C4)OC5=CN=CC=C5

Isomeric SMILES

CN1CCC(CC1)COC2=NC3=CC=CC=C3C(=C2C#N)NC4=CC=C(C=C4)OC5=CN=CC=C5

InChI

InChI=1S/C28H27N5O2/c1-33-15-12-20(13-16-33)19-34-28-25(17-29)27(24-6-2-3-7-26(24)32-28)31-21-8-10-22(11-9-21)35-23-5-4-14-30-18-23/h2-11,14,18,20H,12-13,15-16,19H2,1H3,(H,31,32)