7-azanyl-4-methoxy-3-octoxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-4-methoxy-3-octoxy-1H-quinolin-2-one Openeye Name: 7-amino-4-methoxy-3-octoxy-1H-quinolin-2-one CAS Name: 7-amino-4-methoxy-3-octoxy-1H-quinolin-2-one IUPAC Name: 7-amino-4-methoxy-3-octoxy-1H-quinolin-2-one Traditional Name: 7-amino-4-methoxy-3-octoxy-carbostyril Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC

InChI

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