1-[4-[(6-ethanoylquinolin-8-yl)amino]pentyl]-3-oxidanyl-urea

Systemtic Name: 1-[4-[(6-ethanoylquinolin-8-yl)amino]pentyl]-3-oxidanyl-urea Openeye Name: 1-[4-[(6-acetyl-8-quinolyl)amino]pentyl]-3-hydroxy-urea CAS Name: 1-[4-[(6-acetyl-8-quinolinyl)amino]pentyl]-3-hydroxyurea IUPAC Name: 1-[4-[(6-acetylquinolin-8-yl)amino]pentyl]-3-hydroxyurea Traditional Name: 1-[4-[(6-acetyl-8-quinolyl)amino]pentyl]-3-hydroxy-urea Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)NO)NC1=C2C(=CC(=C1)C(=O)C)C=CC=N2

Isomeric SMILES

CC(CCCNC(=O)NO)NC1=C2C(=CC(=C1)C(=O)C)C=CC=N2

InChI

InChI=1S/C17H22N4O3/c1-11(5-3-8-19-17(23)21-24)20-15-10-14(12(2)22)9-13-6-4-7-18-16(13)15/h4,6-7,9-11,20,24H,3,5,8H2,1-2H3,(H2,19,21,23)