4-[(2,4-dichlorophenyl)amino]-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-7-methoxy-6-(3-morpholinopropoxy)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloroanilino)-7-methoxy-6-(3-morpholinopropoxy)quinoline-3-carbonitrile Formula: C24H24Cl2N4O3 MolecularWeight: 487.37836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C=C(C=C3)Cl)Cl)C#N)OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C=C(C=C3)Cl)Cl)C#N)OCCCN4CCOCC4

InChI

InChI=1S/C24H24Cl2N4O3/c1-31-22-13-21-18(12-23(22)33-8-2-5-30-6-9-32-10-7-30)24(16(14-27)15-28-21)29-20-4-3-17(25)11-19(20)26/h3-4,11-13,15H,2,5-10H2,1H3,(H,28,29)