4-[(2-chloranyl-5-methoxy-pyridin-3-yl)amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile

Systemtic Name: 4-[(2-chloranyl-5-methoxy-pyridin-3-yl)amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 4-[(2-chloro-5-methoxy-3-pyridyl)amino]-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile CAS Name: 4-[(2-chloro-5-methoxy-3-pyridinyl)amino]-6-methoxy-7-[3-(4-morpholinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(2-chloro-5-methoxypyridin-3-yl)amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 4-[(2-chloro-5-methoxy-3-pyridyl)amino]-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile Formula: C24H26ClN5O4 MolecularWeight: 483.94734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4)C#N)Cl

Isomeric SMILES

COC1=CN=C(C(=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4)C#N)Cl

InChI

InChI=1S/C24H26ClN5O4/c1-31-17-10-20(24(25)28-15-17)29-23-16(13-26)14-27-19-12-22(21(32-2)11-18(19)23)34-7-3-4-30-5-8-33-9-6-30/h10-12,14-15H,3-9H2,1-2H3,(H,27,29)