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

Systemtic Name: N,N-dimethyl-4-[(2,6,8-trimethylquinolin-4-yl)amino]benzamide Openeye Name: N,N-dimethyl-4-[(2,6,8-trimethyl-4-quinolyl)amino]benzamide CAS Name: N,N-dimethyl-4-[(2,6,8-trimethyl-4-quinolinyl)amino]benzamide IUPAC Name: N,N-dimethyl-4-[(2,6,8-trimethylquinolin-4-yl)amino]benzamide Traditional Name: N,N-dimethyl-4-[(2,6,8-trimethyl-4-quinolyl)amino]benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-13-10-14(2)20-18(11-13)19(12-15(3)22-20)23-17-8-6-16(7-9-17)21(25)24(4)5/h6-12H,1-5H3,(H,22,23)