2-methyl-N-[4-[2-[(2-methylquinolin-7-yl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]quinoline-7-carboxamide

Systemtic Name: 2-methyl-N-[4-[2-[(2-methylquinolin-7-yl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]quinoline-7-carboxamide Openeye Name: 2-methyl-N-[4-[2-[(2-methylquinoline-7-carbonyl)amino]thiazol-4-yl]thiazol-2-yl]quinoline-7-carboxamide CAS Name: 2-methyl-N-[4-[2-[[(2-methyl-7-quinolinyl)-oxomethyl]amino]-4-thiazolyl]-2-thiazolyl]-7-quinolinecarboxamide IUPAC Name: 2-methyl-N-[4-[2-[(2-methylquinoline-7-carbonyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]quinoline-7-carboxamide Traditional Name: 2-methyl-N-[4-[2-[(2-methylquinoline-7-carbonyl)amino]thiazol-4-yl]thiazol-2-yl]quinoline-7-carboxamide Formula: C28H20N6O2S2 MolecularWeight: 536.6274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5=CC6=C(C=CC(=N6)C)C=C5

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5=CC6=C(C=CC(=N6)C)C=C5

InChI

InChI=1S/C28H20N6O2S2/c1-15-3-5-17-7-9-19(11-21(17)29-15)25(35)33-27-31-23(13-37-27)24-14-38-28(32-24)34-26(36)20-10-8-18-6-4-16(2)30-22(18)12-20/h3-14H,1-2H3,(H,31,33,35)(H,32,34,36)