4-chloranyl-8-methoxy-N-prop-2-ynyl-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-8-methoxy-N-prop-2-ynyl-quinoline-3-carboxamide Openeye Name: 4-chloro-8-methoxy-N-prop-2-ynyl-quinoline-3-carboxamide CAS Name: 4-chloro-8-methoxy-N-prop-2-ynyl-3-quinolinecarboxamide IUPAC Name: 4-chloro-8-methoxy-N-prop-2-ynylquinoline-3-carboxamide Traditional Name: 4-chloro-8-methoxy-N-propargyl-quinoline-3-carboxamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)NCC#C)Cl

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)NCC#C)Cl

InChI

InChI=1S/C14H11ClN2O2/c1-3-7-16-14(18)10-8-17-13-9(12(10)15)5-4-6-11(13)19-2/h1,4-6,8H,7H2,2H3,(H,16,18)