N-[3-cyano-6-[methanoyl(methyl)amino]-4-(thiophen-2-ylmethylamino)quinolin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-cyano-6-[methanoyl(methyl)amino]-4-(thiophen-2-ylmethylamino)quinolin-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-cyano-6-[formyl(methyl)amino]-4-(2-thienylmethylamino)-2-quinolyl]-4-methoxy-benzamide CAS Name: N-[3-cyano-6-[formyl(methyl)amino]-4-(thiophen-2-ylmethylamino)-2-quinolinyl]-4-methoxybenzamide IUPAC Name: N-[3-cyano-6-[formyl(methyl)amino]-4-(thiophen-2-ylmethylamino)quinolin-2-yl]-4-methoxybenzamide Traditional Name: N-[3-cyano-6-[formyl(methyl)amino]-4-(2-thenylamino)-2-quinolyl]-4-methoxy-benzamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=CC2=C(C=C1)N=C(C(=C2NCC3=CC=CS3)C#N)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C=O)C1=CC2=C(C=C1)N=C(C(=C2NCC3=CC=CS3)C#N)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N5O3S/c1-30(15-31)17-7-10-22-20(12-17)23(27-14-19-4-3-11-34-19)21(13-26)24(28-22)29-25(32)16-5-8-18(33-2)9-6-16/h3-12,15H,14H2,1-2H3,(H2,27,28,29,32)