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

Systemtic Name: 4-[(3-chloranyl-6-methoxy-pyridin-2-yl)amino]-6-methoxy-7-(2-morpholin-4-ylethoxy)quinoline-3-carbonitrile Openeye Name: 4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-7-(2-morpholinoethoxy)quinoline-3-carbonitrile CAS Name: 4-[(3-chloro-6-methoxy-2-pyridinyl)amino]-6-methoxy-7-[2-(4-morpholinyl)ethoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-6-methoxypyridin-2-yl)amino]-6-methoxy-7-(2-morpholin-4-ylethoxy)quinoline-3-carbonitrile Traditional Name: 4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-7-(2-morpholinoethoxy)quinoline-3-carbonitrile Formula: C23H24ClN5O4 MolecularWeight: 469.92076

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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)OCCN4CCOCC4)C#N

Isomeric SMILES

COC1=NC(=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCN4CCOCC4)C#N

InChI

InChI=1S/C23H24ClN5O4/c1-30-19-11-16-18(12-20(19)33-10-7-29-5-8-32-9-6-29)26-14-15(13-25)22(16)28-23-17(24)3-4-21(27-23)31-2/h3-4,11-12,14H,5-10H2,1-2H3,(H,26,27,28)