6-ethoxy-3-piperazin-1-ylcarbonyl-1H-quinolin-4-one

Systemtic Name: 6-ethoxy-3-piperazin-1-ylcarbonyl-1H-quinolin-4-one Openeye Name: 6-ethoxy-3-(piperazine-1-carbonyl)-1H-quinolin-4-one CAS Name: 6-ethoxy-3-[oxo(1-piperazinyl)methyl]-1H-quinolin-4-one IUPAC Name: 6-ethoxy-3-(piperazine-1-carbonyl)-1H-quinolin-4-one Traditional Name: 6-ethoxy-3-(piperazine-1-carbonyl)-4-quinolone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCNCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCNCC3

InChI

InChI=1S/C16H19N3O3/c1-2-22-11-3-4-14-12(9-11)15(20)13(10-18-14)16(21)19-7-5-17-6-8-19/h3-4,9-10,17H,2,5-8H2,1H3,(H,18,20)