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

Systemtic Name: N-(2-aminocarbonylphenyl)-3-azanyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-carbamoylphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-carbamoylphenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2-carbamoylphenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-carbamoylphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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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=C4C(=O)N)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC=C4C(=O)N)N

InChI

InChI=1S/C20H16N4O3S/c1-27-11-7-6-10-8-13-16(21)17(28-20(13)24-15(10)9-11)19(26)23-14-5-3-2-4-12(14)18(22)25/h2-9H,21H2,1H3,(H2,22,25)(H,23,26)