N-[3-[[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]amino]-4-methoxy-phenyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H25N3O3/c1-14(21(26)24-12-6-8-16-7-4-5-9-19(16)24)22-18-13-17(23-15(2)25)10-11-20(18)27-3/h4-5,7,9-11,13-14,22H,6,8,12H2,1-3H3,(H,23,25)/t14-/m1/s1