N,N-bis(prop-2-enyl)quinoline-3-carboxamide

Systemtic Name: N,N-bis(prop-2-enyl)quinoline-3-carboxamide Openeye Name: N,N-diallylquinoline-3-carboxamide CAS Name: N,N-bis(prop-2-enyl)-3-quinolinecarboxamide IUPAC Name: N,N-bis(prop-2-enyl)quinoline-3-carboxamide Traditional Name: N,N-diallylquinoline-3-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC2=CC=CC=C2N=C1

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C16H16N2O/c1-3-9-18(10-4-2)16(19)14-11-13-7-5-6-8-15(13)17-12-14/h3-8,11-12H,1-2,9-10H2