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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-(quinolin-2-ylamino)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-(2-quinolylcarbamoyl)propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-(2-quinolinylamino)butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-(quinolin-2-ylamino)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-(2-quinolylcarbamoyl)propyl]benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-13(2)19(25-20(26)15-7-10-16(22)11-8-15)21(27)24-18-12-9-14-5-3-4-6-17(14)23-18/h3-13,19H,1-2H3,(H,25,26)(H,23,24,27)