2-azanyl-N-[4-[(4-azanyl-2-methyl-quinolin-6-yl)carbonylamino]phenyl]-3H-1,2-benzothiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[4-[(4-azanyl-2-methyl-quinolin-6-yl)carbonylamino]phenyl]-3H-1,2-benzothiazole-5-carboxamide Openeye Name: 2-amino-N-[4-[(4-amino-2-methyl-quinoline-6-carbonyl)amino]phenyl]-3H-1,2-benzothiazole-5-carboxamide CAS Name: 2-amino-N-[4-[[(4-amino-2-methyl-6-quinolinyl)-oxomethyl]amino]phenyl]-3H-1,2-benzothiazole-5-carboxamide IUPAC Name: 2-amino-N-[4-[(4-amino-2-methylquinoline-6-carbonyl)amino]phenyl]-3H-1,2-benzothiazole-5-carboxamide Traditional Name: 2-amino-N-[4-[(4-amino-2-methyl-quinoline-6-carbonyl)amino]phenyl]-3H-1,2-benzothiazole-5-carboxamide Formula: C25H22N6O2S MolecularWeight: 470.54618

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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)SN(C5)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)SN(C5)N)C(=C1)N

InChI

InChI=1S/C25H22N6O2S/c1-14-10-21(26)20-12-16(2-8-22(20)28-14)25(33)30-19-6-4-18(5-7-19)29-24(32)15-3-9-23-17(11-15)13-31(27)34-23/h2-12H,13,27H2,1H3,(H2,26,28)(H,29,32)(H,30,33)