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

Systemtic Name: 3-azanyl-7-methoxy-N-(thiophen-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methoxy-N-(2-thienylmethyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-N-(thiophen-2-ylmethyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methoxy-N-(thiophen-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methoxy-N-(2-thenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NCC4=CC=CS4)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NCC4=CC=CS4)N

InChI

InChI=1S/C18H15N3O2S2/c1-23-11-5-4-10-7-13-15(19)16(25-18(13)21-14(10)8-11)17(22)20-9-12-3-2-6-24-12/h2-8H,9,19H2,1H3,(H,20,22)