2-oxidanylidene-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1H-quinoline-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1H-quinoline-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H18N4O3/c1-2-11-21-20(27)23-14-9-7-13(8-10-14)22-19(26)16-12-18(25)24-17-6-4-3-5-15(16)17/h2-10,12H,1,11H2,(H,22,26)(H,24,25)(H2,21,23,27)