2-(chloromethyl)-4-oxidanylidene-N-propyl-1H-quinoline-6-carboxamide

Systemtic Name: 2-(chloromethyl)-4-oxidanylidene-N-propyl-1H-quinoline-6-carboxamide Openeye Name: 2-(chloromethyl)-4-oxo-N-propyl-1H-quinoline-6-carboxamide CAS Name: 2-(chloromethyl)-4-oxo-N-propyl-1H-quinoline-6-carboxamide IUPAC Name: 2-(chloromethyl)-4-oxo-N-propyl-1H-quinoline-6-carboxamide Traditional Name: 2-(chloromethyl)-4-keto-N-propyl-1H-quinoline-6-carboxamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)NC(=CC2=O)CCl

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)NC(=CC2=O)CCl

InChI

InChI=1S/C14H15ClN2O2/c1-2-5-16-14(19)9-3-4-12-11(6-9)13(18)7-10(8-15)17-12/h3-4,6-7H,2,5,8H2,1H3,(H,16,19)(H,17,18)