6-chloranyl-2-methyl-N-prop-2-ynyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-prop-2-ynyl-quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-prop-2-ynyl-quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-prop-2-ynyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-prop-2-ynylquinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-propargyl-quinoline-3-carboxamide Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC#C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC#C

InChI

InChI=1S/C14H11ClN2O/c1-3-6-16-14(18)12-8-10-7-11(15)4-5-13(10)17-9(12)2/h1,4-5,7-8H,6H2,2H3,(H,16,18)