4-methyl-N-[3-methyl-1-oxidanylidene-1-(2-quinolin-8-ylethylamino)butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(2-quinolin-8-ylethylamino)butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[2-(8-quinolyl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[2-(8-quinolinyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(2-quinolin-8-ylethylamino)butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[2-(8-quinolyl)ethylcarbamoyl]propyl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-16(2)21(27-23(28)20-11-9-17(3)10-12-20)24(29)26-15-13-19-7-4-6-18-8-5-14-25-22(18)19/h4-12,14,16,21H,13,15H2,1-3H3,(H,26,29)(H,27,28)