2,4-bis(chloranyl)-N-[(2R)-3-methyl-1-oxidanylidene-1-(quinolin-2-ylamino)butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2R)-3-methyl-1-oxidanylidene-1-(quinolin-2-ylamino)butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1R)-2-methyl-1-(2-quinolylcarbamoyl)propyl]benzamide CAS Name: 2,4-dichloro-N-[(2R)-3-methyl-1-oxo-1-(2-quinolinylamino)butan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2R)-3-methyl-1-oxo-1-(quinolin-2-ylamino)butan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1R)-2-methyl-1-(2-quinolylcarbamoyl)propyl]benzamide Formula: C21H19Cl2N3O2 MolecularWeight: 416.30046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2C=C1)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=CC=CC=C2C=C1)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O2/c1-12(2)19(26-20(27)15-9-8-14(22)11-16(15)23)21(28)25-18-10-7-13-5-3-4-6-17(13)24-18/h3-12,19H,1-2H3,(H,26,27)(H,24,25,28)/t19-/m1/s1