6-methoxy-7-(1-piperidin-4-ylethoxy)-4-[(4-pyridin-3-yloxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-7-(1-piperidin-4-ylethoxy)-4-[(4-pyridin-3-yloxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 6-methoxy-7-[1-(4-piperidyl)ethoxy]-4-[4-(3-pyridyloxy)anilino]quinoline-3-carbonitrile CAS Name: 6-methoxy-7-[1-(4-piperidinyl)ethoxy]-4-[4-(3-pyridinyloxy)anilino]-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-7-(1-piperidin-4-ylethoxy)-4-(4-pyridin-3-yloxyanilino)quinoline-3-carbonitrile Traditional Name: 6-methoxy-7-[1-(4-piperidyl)ethoxy]-4-[4-(3-pyridyloxy)anilino]quinoline-3-carbonitrile Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)OC2=C(C=C3C(=C2)N=CC(=C3NC4=CC=C(C=C4)OC5=CN=CC=C5)C#N)OC

Isomeric SMILES

CC(C1CCNCC1)OC2=C(C=C3C(=C2)N=CC(=C3NC4=CC=C(C=C4)OC5=CN=CC=C5)C#N)OC

InChI

InChI=1S/C29H29N5O3/c1-19(20-9-12-31-13-10-20)36-28-15-26-25(14-27(28)35-2)29(21(16-30)17-33-26)34-22-5-7-23(8-6-22)37-24-4-3-11-32-18-24/h3-8,11,14-15,17-20,31H,9-10,12-13H2,1-2H3,(H,33,34)