2-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(quinolin-3-ylamino)butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(quinolin-3-ylamino)butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-2-methyl-1-(3-quinolylcarbamoyl)propyl]benzamide CAS Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxo-1-(3-quinolinylamino)butan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxo-1-(quinolin-3-ylamino)butan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-2-methyl-1-(3-quinolylcarbamoyl)propyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C23H25N3O3/c1-4-29-20-12-8-6-10-18(20)22(27)26-21(15(2)3)23(28)25-17-13-16-9-5-7-11-19(16)24-14-17/h5-15,21H,4H2,1-3H3,(H,25,28)(H,26,27)/t21-/m1/s1