4-methyl-N-[3-methyl-1-oxidanylidene-1-(quinolin-5-ylamino)butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(quinolin-5-ylamino)butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-(5-quinolylcarbamoyl)propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(5-quinolinylamino)butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(quinolin-5-ylamino)butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-(5-quinolylcarbamoyl)propyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C22H23N3O2/c1-14(2)20(25-21(26)16-11-9-15(3)10-12-16)22(27)24-19-8-4-7-18-17(19)6-5-13-23-18/h4-14,20H,1-3H3,(H,24,27)(H,25,26)