N-[3-[[(cyanoamino)-(dimethylamino)methylidene]amino]-4-methyl-phenyl]-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide

Systemtic Name: N-[3-[[(cyanoamino)-(dimethylamino)methylidene]amino]-4-methyl-phenyl]-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide Openeye Name: N-[3-[[(cyanoamino)-(dimethylamino)methylene]amino]-4-methyl-phenyl]-3-(4-quinolylmethylamino)thiophene-2-carboxamide CAS Name: N-[3-[[(cyanoamino)-(dimethylamino)methylidene]amino]-4-methylphenyl]-3-(4-quinolinylmethylamino)-2-thiophenecarboxamide IUPAC Name: N-[3-[[(cyanoamino)-(dimethylamino)methylidene]amino]-4-methylphenyl]-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide Traditional Name: N-[3-[[(cyanoamino)-(dimethylamino)methylene]amino]-4-methyl-phenyl]-3-(4-quinolylmethylamino)thiophene-2-carboxamide Formula: C26H25N7OS MolecularWeight: 483.588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)NCC3=CC=NC4=CC=CC=C34)N=C(NC#N)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)NCC3=CC=NC4=CC=CC=C34)N=C(NC#N)N(C)C

InChI

InChI=1S/C26H25N7OS/c1-17-8-9-19(14-23(17)32-26(30-16-27)33(2)3)31-25(34)24-22(11-13-35-24)29-15-18-10-12-28-21-7-5-4-6-20(18)21/h4-14,29H,15H2,1-3H3,(H,30,32)(H,31,34)