5-[[4-(dimethylamino)quinolin-2-yl]amino]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-[[4-(dimethylamino)quinolin-2-yl]amino]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-5-[[4-(dimethylamino)-2-quinolyl]amino]thiophene-2-carboxamide CAS Name: 5-[[4-(dimethylamino)-2-quinolinyl]amino]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-5-[[4-(dimethylamino)quinolin-2-yl]amino]thiophene-2-carboxamide Traditional Name: N-benzyl-5-[[4-(dimethylamino)-2-quinolyl]amino]thiophene-2-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=CC=C(S3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=CC=C(S3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-27(2)19-14-21(25-18-11-7-6-10-17(18)19)26-22-13-12-20(29-22)23(28)24-15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,24,28)(H,25,26)