N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]-1H-quinoline-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O4/c1-14-5-4-6-15(11-14)28-10-9-22-19(25)13-24-21(27)17-12-23-18-8-3-2-7-16(18)20(17)26/h2-8,11-12H,9-10,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)