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

Systemtic Name: 4-[(5-chloranyl-2-methoxy-pyridin-4-yl)amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 4-[(5-chloro-2-methoxy-4-pyridyl)amino]-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile CAS Name: 4-[(5-chloro-2-methoxy-4-pyridinyl)amino]-6-methoxy-7-[3-(4-morpholinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(5-chloro-2-methoxypyridin-4-yl)amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 4-[(5-chloro-2-methoxy-4-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=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=NC=C3Cl)OC)OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=NC=C3Cl)OC)OCCCN4CCOCC4

InChI

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