5-ethyl-4-oxidanylidene-N-phenyl-N-prop-2-enyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-ethyl-4-oxidanylidene-N-phenyl-N-prop-2-enyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-allyl-5-ethyl-4-oxo-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-4-oxo-N-phenyl-N-prop-2-enyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-4-oxo-N-phenyl-N-prop-2-enylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-allyl-5-ethyl-4-keto-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-3-14-25(16-10-6-5-7-11-16)23(27)20-15-18-21(28-20)17-12-8-9-13-19(17)24(4-2)22(18)26/h3,5-13,15H,1,4,14H2,2H3