4,8-dimethyl-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]quinolin-2-amine Openeye Name: 4,8-dimethyl-N-[(E)-(4-morpholinophenyl)methyleneamino]quinolin-2-amine CAS Name: 4,8-dimethyl-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-quinolinamine IUPAC Name: 4,8-dimethyl-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]quinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-[(E)-(4-morpholinobenzylidene)amino]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H24N4O/c1-16-4-3-5-20-17(2)14-21(24-22(16)20)25-23-15-18-6-8-19(9-7-18)26-10-12-27-13-11-26/h3-9,14-15H,10-13H2,1-2H3,(H,24,25)/b23-15+