6-methoxy-N-phenyl-N-prop-2-enyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 6-methoxy-N-phenyl-N-prop-2-enyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-allyl-6-methoxy-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methoxy-N-phenyl-N-prop-2-enyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methoxy-N-phenyl-N-prop-2-enylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-allyl-6-methoxy-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-3-11-24(17-7-5-4-6-8-17)22(25)20-14-16-12-15-13-18(26-2)9-10-19(15)23-21(16)27-20/h3-10,12-14H,1,11H2,2H3