N-(cyanomethyl)-3-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-1-enyl]benzamide

Systemtic Name: N-(cyanomethyl)-3-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-1-enyl]benzamide Openeye Name: N-(cyanomethyl)-3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-(cyanomethyl)-3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(cyanomethyl)-3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-(cyanomethyl)-3-[(E)-3-(2-hydroxy-4-keto-1H-quinolin-3-yl)-3-keto-prop-1-enyl]benzamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C=CC3=CC(=CC=C3)C(=O)NCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)/C=C/C3=CC(=CC=C3)C(=O)NCC#N

InChI

InChI=1S/C21H15N3O4/c22-10-11-23-20(27)14-5-3-4-13(12-14)8-9-17(25)18-19(26)15-6-1-2-7-16(15)24-21(18)28/h1-9,12H,11H2,(H,23,27)(H2,24,26,28)/b9-8+