4-[(2,6,8-trimethylquinolin-4-yl)amino]benzamide

Systemtic Name: 4-[(2,6,8-trimethylquinolin-4-yl)amino]benzamide Openeye Name: 4-[(2,6,8-trimethyl-4-quinolyl)amino]benzamide CAS Name: 4-[(2,6,8-trimethyl-4-quinolinyl)amino]benzamide IUPAC Name: 4-[(2,6,8-trimethylquinolin-4-yl)amino]benzamide Traditional Name: 4-[(2,6,8-trimethyl-4-quinolyl)amino]benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-11-8-12(2)18-16(9-11)17(10-13(3)21-18)22-15-6-4-14(5-7-15)19(20)23/h4-10H,1-3H3,(H2,20,23)(H,21,22)