2-azanyl-N-[4-[(4-azanyl-2-methyl-quinolin-6-yl)carbonylamino]phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-azanyl-N-[4-[(4-azanyl-2-methyl-quinolin-6-yl)carbonylamino]phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-[4-[(4-amino-2-methyl-quinoline-6-carbonyl)amino]phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-[4-[[(4-amino-2-methyl-6-quinolinyl)-oxomethyl]amino]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-[4-[(4-amino-2-methylquinoline-6-carbonyl)amino]phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-[4-[(4-amino-2-methyl-quinoline-6-carbonyl)amino]phenyl]-1,3-benzothiazole-6-carboxamide Formula: C25H20N6O2S MolecularWeight: 468.5303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=C(S5)N)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=C(S5)N)C(=C1)N

InChI

InChI=1S/C25H20N6O2S/c1-13-10-19(26)18-11-14(2-8-20(18)28-13)23(32)29-16-4-6-17(7-5-16)30-24(33)15-3-9-21-22(12-15)34-25(27)31-21/h2-12H,1H3,(H2,26,28)(H2,27,31)(H,29,32)(H,30,33)