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4,6,8-trimethyl-N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]quinolin-2-amine

4,6,8-trimethyl-N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]quinolin-2-amine

Systemtic Name:4,6,8-trimethyl-N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]quinolin-2-amine
Openeye Name:4,6,8-trimethyl-N-[1-(4-morpholinophenyl)ethylideneamino]quinolin-2-amine
CAS Name:4,6,8-trimethyl-N-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-quinolinamine
IUPAC Name:4,6,8-trimethyl-N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]quinolin-2-amine
Traditional Name:[1-(4-morpholinophenyl)ethylideneamino]-(4,6,8-trimethyl-2-quinolyl)amine
Formula: C24H28N4O
MolecularWeight: 388.50532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC=C(C=C3)N4CCOCC4)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC=C(C=C3)N4CCOCC4)C)C


InChI

InChI=1S/C24H28N4O/c1-16-13-18(3)24-22(14-16)17(2)15-23(25-24)27-26-19(4)20-5-7-21(8-6-20)28-9-11-29-12-10-28/h5-8,13-15H,9-12H2,1-4H3,(H,25,27)


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