3,5-dimethoxy-N-[3-methyl-1-[(8-methylquinolin-5-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[(8-methylquinolin-5-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(8-methyl-5-quinolyl)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[(8-methyl-5-quinolinyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[(8-methylquinolin-5-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(8-methyl-5-quinolyl)carbamoyl]propyl]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC)C=CC=N2

InChI

InChI=1S/C24H27N3O4/c1-14(2)21(27-23(28)16-11-17(30-4)13-18(12-16)31-5)24(29)26-20-9-8-15(3)22-19(20)7-6-10-25-22/h6-14,21H,1-5H3,(H,26,29)(H,27,28)