6-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]quinoline-2-carboxamide

Systemtic Name: 6-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]quinoline-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-6-methoxy-quinoline-2-carboxamide CAS Name: 6-methoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]quinoline-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-6-methoxy-quinaldamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C21H19N3O3/c1-3-12-22-20(25)16-6-4-5-7-18(16)24-21(26)19-10-8-14-13-15(27-2)9-11-17(14)23-19/h3-11,13H,1,12H2,2H3,(H,22,25)(H,24,26)