7-azanyl-1-octyl-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one

Systemtic Name: 7-azanyl-1-octyl-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one Openeye Name: 7-amino-2-hydroxy-3-isopropoxy-1-octyl-quinolin-4-one CAS Name: 7-amino-2-hydroxy-1-octyl-3-propan-2-yloxy-4-quinolinone IUPAC Name: 7-amino-2-hydroxy-1-octyl-3-propan-2-yloxyquinolin-4-one Traditional Name: 7-amino-2-hydroxy-3-isopropoxy-1-octyl-4-quinolone Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC(C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC(C)C

InChI

InChI=1S/C20H30N2O3/c1-4-5-6-7-8-9-12-22-17-13-15(21)10-11-16(17)18(23)19(20(22)24)25-14(2)3/h10-11,13-14,24H,4-9,12,21H2,1-3H3