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

Systemtic Name: N2,N5-bis(4-azanyl-2-methyl-quinolin-6-yl)thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(4-amino-2-methyl-6-quinolyl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(4-amino-2-methyl-6-quinolinyl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(4-amino-2-methylquinolin-6-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)thiophene-2,5-dicarboxamide Formula: C26H22N6O2S MolecularWeight: 482.55688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(S3)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=C(S3)C(=O)NC4=CC5=C(C=C4)N=C(C=C5N)C)C(=C1)N

InChI

InChI=1S/C26H22N6O2S/c1-13-9-19(27)17-11-15(3-5-21(17)29-13)31-25(33)23-7-8-24(35-23)26(34)32-16-4-6-22-18(12-16)20(28)10-14(2)30-22/h3-12H,1-2H3,(H2,27,29)(H2,28,30)(H,31,33)(H,32,34)