N1,N3-bis(4-azanyl-2-methyl-quinolin-6-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-azanyl-2-methyl-quinolin-6-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-amino-2-methyl-6-quinolyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-amino-2-methyl-6-quinolinyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-amino-2-methylquinolin-6-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)isophthalamide Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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