N-[4-[(1-ethanoyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethanoyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[(1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)OC)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)OC)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O3/c1-13-11-20(23-17-7-5-16(6-8-17)22-14(2)25)19-12-18(27-4)9-10-21(19)24(13)15(3)26/h5-10,12-13,20,23H,11H2,1-4H3,(H,22,25)