N2,N6-bis(4-azanyl-2-methyl-quinolin-6-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4-azanyl-2-methyl-quinolin-6-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-amino-2-methyl-6-quinolyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-amino-2-methyl-6-quinolinyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-amino-2-methylquinolin-6-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)dipicolinamide 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=NC(=CC=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=NC(=CC=C3)C(=O)NC4=CC5=C(C=C4)N=C(C=C5N)C)C(=C1)N

InChI

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