[(E)-5-[(6-methoxyquinolin-8-yl)amino]pentylideneamino] benzoate

Systemtic Name: [(E)-5-[(6-methoxyquinolin-8-yl)amino]pentylideneamino] benzoate Openeye Name: [(E)-5-[(6-methoxy-8-quinolyl)amino]pentylideneamino] benzoate CAS Name: benzoic acid [(E)-5-[(6-methoxy-8-quinolinyl)amino]pentylideneamino] ester IUPAC Name: [(E)-5-[(6-methoxyquinolin-8-yl)amino]pentylideneamino] benzoate Traditional Name: benzoic acid [(E)-5-[(6-methoxy-8-quinolyl)amino]pentylideneamino] ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC=NOC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCC/C=N/OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-27-19-15-18-11-8-13-24-21(18)20(16-19)23-12-6-3-7-14-25-28-22(26)17-9-4-2-5-10-17/h2,4-5,8-11,13-16,23H,3,6-7,12H2,1H3/b25-14+