3-azanyl-N-(2-bromophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-bromophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-bromophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-bromophenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2-bromophenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-bromophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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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=C4Br)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC=C4Br)N

InChI

InChI=1S/C19H14BrN3O2S/c1-25-11-7-6-10-8-12-16(21)17(26-19(12)23-15(10)9-11)18(24)22-14-5-3-2-4-13(14)20/h2-9H,21H2,1H3,(H,22,24)