N-[2,5-dimethoxy-4-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]phenyl]benzamide Traditional Name: N-[4-[3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C27H27N3O5/c1-34-23-16-22(30-26(32)17-8-4-3-5-9-17)24(35-2)15-21(23)28-25(31)13-12-19-14-18-10-6-7-11-20(18)29-27(19)33/h3-11,15-16,19H,12-14H2,1-2H3,(H,28,31)(H,29,33)(H,30,32)/t19-/m0/s1