N-[4-(2-azanyl-6-methyl-pyrimidin-4-yl)sulfonylphenyl]-4-[(7-azanylquinolin-4-yl)amino]benzamide

Systemtic Name: N-[4-(2-azanyl-6-methyl-pyrimidin-4-yl)sulfonylphenyl]-4-[(7-azanylquinolin-4-yl)amino]benzamide Openeye Name: N-[4-(2-amino-6-methyl-pyrimidin-4-yl)sulfonylphenyl]-4-[(7-amino-4-quinolyl)amino]benzamide CAS Name: N-[4-[(2-amino-6-methyl-4-pyrimidinyl)sulfonyl]phenyl]-4-[(7-amino-4-quinolinyl)amino]benzamide IUPAC Name: N-[4-(2-amino-6-methylpyrimidin-4-yl)sulfonylphenyl]-4-[(7-aminoquinolin-4-yl)amino]benzamide Traditional Name: N-[4-(2-amino-6-methyl-pyrimidin-4-yl)sulfonylphenyl]-4-[(7-amino-4-quinolyl)amino]benzamide Formula: C27H23N7O3S MolecularWeight: 525.58162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)N

Isomeric SMILES

CC1=CC(=NC(=N1)N)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)N

InChI

InChI=1S/C27H23N7O3S/c1-16-14-25(34-27(29)31-16)38(36,37)21-9-7-20(8-10-21)33-26(35)17-2-5-19(6-3-17)32-23-12-13-30-24-15-18(28)4-11-22(23)24/h2-15H,28H2,1H3,(H,30,32)(H,33,35)(H2,29,31,34)