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

Systemtic Name: 3-azanyl-N-(3-chlorophenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-chlorophenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-chlorophenyl)-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3-chlorophenyl)-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-chlorophenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-25-13-5-6-15-10(7-13)8-14-16(21)17(26-19(14)23-15)18(24)22-12-4-2-3-11(20)9-12/h2-9H,21H2,1H3,(H,22,24)