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

Systemtic Name: 6-methyl-N-phenyl-N-prop-2-enyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-allyl-6-methyl-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methyl-N-phenyl-N-prop-2-enyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methyl-N-phenyl-N-prop-2-enylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-allyl-6-methyl-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-3-11-24(18-7-5-4-6-8-18)22(25)20-14-17-13-16-12-15(2)9-10-19(16)23-21(17)26-20/h3-10,12-14H,1,11H2,2H3