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

Systemtic Name: 2-methyl-N-[3-[2-[(2-methylquinolin-7-yl)carbonylamino]-1,3-thiazol-4-yl]phenyl]quinoline-7-carboxamide Openeye Name: 2-methyl-N-[3-[2-[(2-methylquinoline-7-carbonyl)amino]thiazol-4-yl]phenyl]quinoline-7-carboxamide CAS Name: 2-methyl-N-[3-[2-[[(2-methyl-7-quinolinyl)-oxomethyl]amino]-4-thiazolyl]phenyl]-7-quinolinecarboxamide IUPAC Name: 2-methyl-N-[3-[2-[(2-methylquinoline-7-carbonyl)amino]-1,3-thiazol-4-yl]phenyl]quinoline-7-carboxamide Traditional Name: 2-methyl-N-[3-[2-[(2-methylquinoline-7-carbonyl)amino]thiazol-4-yl]phenyl]quinoline-7-carboxamide Formula: C31H23N5O2S MolecularWeight: 529.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=CC=CC(=C3)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=CC=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC6=C(C=CC(=N6)C)C=C5

InChI

InChI=1S/C31H23N5O2S/c1-18-6-8-20-10-12-23(15-26(20)32-18)29(37)34-25-5-3-4-22(14-25)28-17-39-31(35-28)36-30(38)24-13-11-21-9-7-19(2)33-27(21)16-24/h3-17H,1-2H3,(H,34,37)(H,35,36,38)