3-azanyl-N-(phenylmethyl)-4-[(phenylmethyl)amino]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(phenylmethyl)-4-[(phenylmethyl)amino]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 3-amino-N-benzyl-4-(benzylamino)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 3-amino-N-(phenylmethyl)-4-[(phenylmethyl)amino]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 3-amino-N-benzyl-4-(benzylamino)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 3-amino-N-benzyl-4-(benzylamino)thieno[3,2-c]quinoline-2-carboxamide Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C4=C2C(=C(S4)C(=O)NCC5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C4=C2C(=C(S4)C(=O)NCC5=CC=CC=C5)N

InChI

InChI=1S/C26H22N4OS/c27-22-21-23(32-24(22)26(31)29-16-18-11-5-2-6-12-18)19-13-7-8-14-20(19)30-25(21)28-15-17-9-3-1-4-10-17/h1-14H,15-16,27H2,(H,28,30)(H,29,31)