4-chloranyl-8-ethoxy-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-8-ethoxy-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-4-chloro-8-ethoxy-quinoline-3-carboxamide CAS Name: 4-chloro-8-ethoxy-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-chloro-8-ethoxy-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-4-chloro-8-ethoxy-quinoline-3-carboxamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)Cl

Isomeric SMILES

CCOC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-3-8-17-15(19)11-9-18-14-10(13(11)16)6-5-7-12(14)20-4-2/h3,5-7,9H,1,4,8H2,2H3,(H,17,19)