7-azanyl-3-methoxy-1-octyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 7-azanyl-3-methoxy-1-octyl-2-oxidanyl-quinolin-4-one Openeye Name: 7-amino-2-hydroxy-3-methoxy-1-octyl-quinolin-4-one CAS Name: 7-amino-2-hydroxy-3-methoxy-1-octyl-4-quinolinone IUPAC Name: 7-amino-2-hydroxy-3-methoxy-1-octylquinolin-4-one Traditional Name: 7-amino-2-hydroxy-3-methoxy-1-octyl-4-quinolone Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-3-4-5-6-7-8-11-20-15-12-13(19)9-10-14(15)16(21)17(23-2)18(20)22/h9-10,12,22H,3-8,11,19H2,1-2H3