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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC3=CC=CC=C3C=C2

InChI

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