N3,N5-bis(4-azanyl-2-methyl-quinolin-6-yl)pyridine-3,5-dicarboxamide

Systemtic Name: N3,N5-bis(4-azanyl-2-methyl-quinolin-6-yl)pyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis(4-amino-2-methyl-6-quinolyl)pyridine-3,5-dicarboxamide CAS Name: N3,N5-bis(4-amino-2-methyl-6-quinolinyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(4-amino-2-methylquinolin-6-yl)pyridine-3,5-dicarboxamide Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)dinicotinamide Formula: C27H23N7O2 MolecularWeight: 477.51722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CN=C3)C(=O)NC4=CC5=C(C=C4)N=C(C=C5N)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CN=C3)C(=O)NC4=CC5=C(C=C4)N=C(C=C5N)C)C(=C1)N

InChI

InChI=1S/C27H23N7O2/c1-14-7-22(28)20-10-18(3-5-24(20)31-14)33-26(35)16-9-17(13-30-12-16)27(36)34-19-4-6-25-21(11-19)23(29)8-15(2)32-25/h3-13H,1-2H3,(H2,28,31)(H2,29,32)(H,33,35)(H,34,36)