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

Systemtic Name: 3-azanyl-7-methoxy-N-prop-2-enyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-allyl-3-amino-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-N-prop-2-enyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methoxy-N-prop-2-enylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-allyl-3-amino-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NCC=C)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NCC=C)N

InChI

InChI=1S/C16H15N3O2S/c1-3-6-18-15(20)14-13(17)11-7-9-4-5-10(21-2)8-12(9)19-16(11)22-14/h3-5,7-8H,1,6,17H2,2H3,(H,18,20)