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

Systemtic Name: 3-azanyl-7-methoxy-N-(phenylmethyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-benzyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-N-(phenylmethyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-benzyl-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-benzyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NCC4=CC=CC=C4)N

InChI

InChI=1S/C20H17N3O2S/c1-25-14-8-7-13-9-15-17(21)18(26-20(15)23-16(13)10-14)19(24)22-11-12-5-3-2-4-6-12/h2-10H,11,21H2,1H3,(H,22,24)