N-[4-[(2,6,8-trimethylquinolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(2,6,8-trimethylquinolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(2,6,8-trimethyl-4-quinolyl)amino]phenyl]acetamide CAS Name: N-[4-[(2,6,8-trimethyl-4-quinolinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(2,6,8-trimethylquinolin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2,6,8-trimethyl-4-quinolyl)amino]phenyl]acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H21N3O/c1-12-9-13(2)20-18(10-12)19(11-14(3)21-20)23-17-7-5-16(6-8-17)22-15(4)24/h5-11H,1-4H3,(H,21,23)(H,22,24)