3-azanyl-7-methoxy-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-methoxy-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methoxy-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-N-phenyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methoxy-N-phenylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methoxy-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C19H15N3O2S/c1-24-13-8-7-11-9-14-16(20)17(25-19(14)22-15(11)10-13)18(23)21-12-5-3-2-4-6-12/h2-10H,20H2,1H3,(H,21,23)