N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-[4-(4-morpholinylsulfonyl)phenyl]ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]-(2-quinolyl)amine Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22N4O3S/c1-16(23-24-21-11-8-18-4-2-3-5-20(18)22-21)17-6-9-19(10-7-17)29(26,27)25-12-14-28-15-13-25/h2-11H,12-15H2,1H3,(H,22,24)/b23-16+