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

Systemtic Name: N2,N5-bis[4-(dimethylamino)-2-methyl-quinolin-6-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(dimethylamino)-2-methyl-6-quinolyl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(dimethylamino)-2-methyl-6-quinolinyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(dimethylamino)-2-methylquinolin-6-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(dimethylamino)-2-methyl-6-quinolyl]thiophene-2,5-dicarboxamide Formula: C30H30N6O2S MolecularWeight: 538.6632

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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)C)C(=C1)N(C)C

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)C)C(=C1)N(C)C

InChI

InChI=1S/C30H30N6O2S/c1-17-13-25(35(3)4)21-15-19(7-9-23(21)31-17)33-29(37)27-11-12-28(39-27)30(38)34-20-8-10-24-22(16-20)26(36(5)6)14-18(2)32-24/h7-16H,1-6H3,(H,33,37)(H,34,38)