4-[(3,5-dimethyl-4-oxidanyl-phenyl)amino]-6-methoxy-7-morpholin-4-yl-2-propoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(3,5-dimethyl-4-oxidanyl-phenyl)amino]-6-methoxy-7-morpholin-4-yl-2-propoxy-quinoline-3-carbonitrile Openeye Name: 4-(4-hydroxy-3,5-dimethyl-anilino)-6-methoxy-7-morpholino-2-propoxy-quinoline-3-carbonitrile CAS Name: 4-(4-hydroxy-3,5-dimethylanilino)-6-methoxy-7-(4-morpholinyl)-2-propoxy-3-quinolinecarbonitrile IUPAC Name: 4-(4-hydroxy-3,5-dimethylanilino)-6-methoxy-7-morpholin-4-yl-2-propoxyquinoline-3-carbonitrile Traditional Name: 4-(4-hydroxy-3,5-dimethyl-anilino)-6-methoxy-7-morpholino-2-propoxy-quinoline-3-carbonitrile Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC(=C(C=C2C(=C1C#N)NC3=CC(=C(C(=C3)C)O)C)OC)N4CCOCC4

Isomeric SMILES

CCCOC1=NC2=CC(=C(C=C2C(=C1C#N)NC3=CC(=C(C(=C3)C)O)C)OC)N4CCOCC4

InChI

InChI=1S/C26H30N4O4/c1-5-8-34-26-20(15-27)24(28-18-11-16(2)25(31)17(3)12-18)19-13-23(32-4)22(14-21(19)29-26)30-6-9-33-10-7-30/h11-14,31H,5-10H2,1-4H3,(H,28,29)