4-azanyl-N-[4-[(4-azanyl-2-methyl-quinolin-6-yl)carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide

Systemtic Name: 4-azanyl-N-[4-[(4-azanyl-2-methyl-quinolin-6-yl)carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-[(4-amino-2-methyl-quinoline-6-carbonyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[(4-amino-2-methyl-6-quinolinyl)-oxomethyl]amino]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-[(4-amino-2-methylquinoline-6-carbonyl)amino]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[(4-amino-2-methyl-quinoline-6-carbonyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C28H24N6O2 MolecularWeight: 476.52916

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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(C=C5N)C)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(C=C5N)C)C(=C1)N

InChI

InChI=1S/C28H24N6O2/c1-15-11-23(29)21-13-17(3-9-25(21)31-15)27(35)33-19-5-7-20(8-6-19)34-28(36)18-4-10-26-22(14-18)24(30)12-16(2)32-26/h3-14H,1-2H3,(H2,29,31)(H2,30,32)(H,33,35)(H,34,36)