N-[4-[(2,6-dimethylquinolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(2,6-dimethylquinolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(2,6-dimethyl-4-quinolyl)amino]phenyl]acetamide CAS Name: N-[4-[(2,6-dimethyl-4-quinolinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(2,6-dimethylquinolin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2,6-dimethyl-4-quinolyl)amino]phenyl]acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C19H19N3O/c1-12-4-9-18-17(10-12)19(11-13(2)20-18)22-16-7-5-15(6-8-16)21-14(3)23/h4-11H,1-3H3,(H,20,22)(H,21,23)