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

Systemtic Name: 3-azanyl-N-[4-[(3-azanyl-2-methyl-quinolin-6-yl)carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 3-amino-N-[4-[(3-amino-2-methyl-quinoline-6-carbonyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 3-amino-N-[4-[[(3-amino-2-methyl-6-quinolinyl)-oxomethyl]amino]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 3-amino-N-[4-[(3-amino-2-methylquinoline-6-carbonyl)amino]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 3-amino-N-[4-[(3-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=C(C=C2C=C(C=CC2=N1)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=CC(=C(N=C5C=C4)C)N)N

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=CC(=C(N=C5C=C4)C)N)N

InChI

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