3-azanyl-6-methoxy-N-(phenylmethyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-methoxy-N-(phenylmethyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-benzyl-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methoxy-N-(phenylmethyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-benzyl-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-benzyl-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-25-14-7-8-16-13(9-14)10-15-17(21)18(26-20(15)23-16)19(24)22-11-12-5-3-2-4-6-12/h2-10H,11,21H2,1H3,(H,22,24)