4-azanyl-6-chloranyl-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]quinoline-3-carbohydrazide

Systemtic Name: 4-azanyl-6-chloranyl-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]quinoline-3-carbohydrazide Openeye Name: 4-amino-6-chloro-N'-[(E)-3-(2-thienyl)prop-2-enoyl]quinoline-3-carbohydrazide CAS Name: 4-amino-6-chloro-N'-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-3-quinolinecarbohydrazide IUPAC Name: 4-amino-6-chloro-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]quinoline-3-carbohydrazide Traditional Name: 4-amino-6-chloro-N'-[(E)-3-(2-thienyl)acryloyl]quinoline-3-carbohydrazide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NNC(=O)C2=CN=C3C=CC(=CC3=C2N)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NNC(=O)C2=CN=C3C=CC(=CC3=C2N)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-10-3-5-14-12(8-10)16(19)13(9-20-14)17(24)22-21-15(23)6-4-11-2-1-7-25-11/h1-9H,(H2,19,20)(H,21,23)(H,22,24)/b6-4+