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

Systemtic Name: 4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-5-methoxy-2-methyl-anilino)-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile CAS Name: 4-(4-chloro-5-methoxy-2-methylanilino)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-5-methoxy-2-methylanilino)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 4-(4-chloro-5-methoxy-2-methyl-anilino)-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4)C#N)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4)C#N)OC)Cl

InChI

InChI=1S/C26H29ClN4O4/c1-17-11-20(27)23(32-2)13-21(17)30-26-18(15-28)16-29-22-14-25(24(33-3)12-19(22)26)35-8-4-5-31-6-9-34-10-7-31/h11-14,16H,4-10H2,1-3H3,(H,29,30)