N-[4-[(8-methoxy-2-methyl-quinolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(8-methoxy-2-methyl-quinolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(8-methoxy-2-methyl-4-quinolyl)amino]phenyl]acetamide CAS Name: N-[4-[(8-methoxy-2-methyl-4-quinolinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(8-methoxy-2-methylquinolin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(8-methoxy-2-methyl-4-quinolyl)amino]phenyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O2/c1-12-11-17(16-5-4-6-18(24-3)19(16)20-12)22-15-9-7-14(8-10-15)21-13(2)23/h4-11H,1-3H3,(H,20,22)(H,21,23)