N-[5-(6-acetamido-2-methyl-quinolin-5-yl)-2-methyl-quinolin-6-yl]ethanamide

Systemtic Name: N-[5-(6-acetamido-2-methyl-quinolin-5-yl)-2-methyl-quinolin-6-yl]ethanamide Openeye Name: N-[5-(6-acetamido-2-methyl-5-quinolyl)-2-methyl-6-quinolyl]acetamide CAS Name: N-[5-(6-acetamido-2-methyl-5-quinolinyl)-2-methyl-6-quinolinyl]acetamide IUPAC Name: N-[5-(6-acetamido-2-methylquinolin-5-yl)-2-methylquinolin-6-yl]acetamide Traditional Name: N-[5-(6-acetamido-2-methyl-5-quinolyl)-2-methyl-6-quinolyl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2)NC(=O)C)C3=C(C=CC4=C3C=CC(=N4)C)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2)NC(=O)C)C3=C(C=CC4=C3C=CC(=N4)C)NC(=O)C

InChI

InChI=1S/C24H22N4O2/c1-13-5-7-17-19(25-13)9-11-21(27-15(3)29)23(17)24-18-8-6-14(2)26-20(18)10-12-22(24)28-16(4)30/h5-12H,1-4H3,(H,27,29)(H,28,30)