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

Systemtic Name: 4-azanyl-6-chloranyl-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]quinoline-3-carbohydrazide Openeye Name: 4-amino-6-chloro-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]quinoline-3-carbohydrazide CAS Name: 4-amino-6-chloro-N'-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-3-quinolinecarbohydrazide IUPAC Name: 4-amino-6-chloro-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]quinoline-3-carbohydrazide Traditional Name: 4-amino-6-chloro-N'-[(E)-3-(4-ethylphenyl)acryloyl]quinoline-3-carbohydrazide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CN=C3C=CC(=CC3=C2N)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CN=C3C=CC(=CC3=C2N)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-2-13-3-5-14(6-4-13)7-10-19(27)25-26-21(28)17-12-24-18-9-8-15(22)11-16(18)20(17)23/h3-12H,2H2,1H3,(H2,23,24)(H,25,27)(H,26,28)/b10-7+