4-[(3-chloranyl-6-methoxy-pyridin-2-yl)amino]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carbonitrile

Systemtic Name: 4-[(3-chloranyl-6-methoxy-pyridin-2-yl)amino]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-7-[3-(1-piperidyl)propoxy]quinoline-3-carbonitrile CAS Name: 4-[(3-chloro-6-methoxy-2-pyridinyl)amino]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-6-methoxypyridin-2-yl)amino]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-7-(3-piperidinopropoxy)quinoline-3-carbonitrile Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN4CCCCC4)C#N

Isomeric SMILES

COC1=NC(=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN4CCCCC4)C#N

InChI

InChI=1S/C25H28ClN5O3/c1-32-21-13-18-20(14-22(21)34-12-6-11-31-9-4-3-5-10-31)28-16-17(15-27)24(18)30-25-19(26)7-8-23(29-25)33-2/h7-8,13-14,16H,3-6,9-12H2,1-2H3,(H,28,29,30)