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

Systemtic Name: 4-[(2-chloranyl-5-methoxy-phenyl)amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 4-(2-chloro-5-methoxy-anilino)-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile CAS Name: 4-(2-chloro-5-methoxyanilino)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(2-chloro-5-methoxyanilino)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 4-(2-chloro-5-methoxy-anilino)-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile Formula: C25H27ClN4O4 MolecularWeight: 482.95928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O4/c1-31-18-4-5-20(26)22(12-18)29-25-17(15-27)16-28-21-14-24(23(32-2)13-19(21)25)34-9-3-6-30-7-10-33-11-8-30/h4-5,12-14,16H,3,6-11H2,1-2H3,(H,28,29)