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

Systemtic Name: 1-[4-[(1-ethanoyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-13-11-20(22-17-7-5-16(6-8-17)14(2)24)19-12-18(26-4)9-10-21(19)23(13)15(3)25/h5-10,12-13,20,22H,11H2,1-4H3