4-chloranyl-8-methoxy-N,N-bis(prop-2-enyl)quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-8-methoxy-N,N-bis(prop-2-enyl)quinoline-3-carboxamide Openeye Name: N,N-diallyl-4-chloro-8-methoxy-quinoline-3-carboxamide CAS Name: 4-chloro-8-methoxy-N,N-bis(prop-2-enyl)-3-quinolinecarboxamide IUPAC Name: 4-chloro-8-methoxy-N,N-bis(prop-2-enyl)quinoline-3-carboxamide Traditional Name: N,N-diallyl-4-chloro-8-methoxy-quinoline-3-carboxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)N(CC=C)CC=C)Cl

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)N(CC=C)CC=C)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-4-9-20(10-5-2)17(21)13-11-19-16-12(15(13)18)7-6-8-14(16)22-3/h4-8,11H,1-2,9-10H2,3H3