N-[2-(ethylamino)ethyl]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(ethylamino)ethyl]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-[2-(ethylamino)ethyl]-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(ethylamino)ethyl]-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-[2-(ethylamino)ethyl]-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-[2-(ethylamino)ethyl]-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)O

Isomeric SMILES

CCNCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)O

InChI

InChI=1S/C17H21N3O3/c1-3-11-20-13-8-6-5-7-12(13)15(21)14(17(20)23)16(22)19-10-9-18-4-2/h3,5-8,18,23H,1,4,9-11H2,2H3,(H,19,22)