N2,N5-bis(4-azanyl-2-methyl-quinolin-6-yl)pyridine-2,5-dicarboxamide hydrochloride

Systemtic Name: N2,N5-bis(4-azanyl-2-methyl-quinolin-6-yl)pyridine-2,5-dicarboxamide hydrochloride Openeye Name: N2,N5-bis(4-amino-2-methyl-6-quinolyl)pyridine-2,5-dicarboxamide hydrochloride CAS Name: N2,N5-bis(4-amino-2-methyl-6-quinolinyl)pyridine-2,5-dicarboxamide hydrochloride IUPAC Name: 2-N,5-N-bis(4-amino-2-methylquinolin-6-yl)pyridine-2,5-dicarboxamide hydrochloride Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)isocinchomeronamide hydrochloride Formula: C27H24ClN7O2 MolecularWeight: 513.97816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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