3-azanyl-6-methoxy-N-phenethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-methoxy-N-phenethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methoxy-N-phenethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methoxy-N-phenethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methoxy-N-phenethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methoxy-N-phenethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-26-15-7-8-17-14(11-15)12-16-18(22)19(27-21(16)24-17)20(25)23-10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10,22H2,1H3,(H,23,25)