7-azanyl-4-methoxy-1-octoxy-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-methoxy-1-octoxy-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-3-isopropoxy-4-methoxy-1-octoxy-quinolin-2-one CAS Name: 7-amino-4-methoxy-1-octoxy-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-4-methoxy-1-octoxy-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-3-isopropoxy-4-methoxy-1-octoxy-carbostyril Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OC

Isomeric SMILES

CCCCCCCCON1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OC

InChI

InChI=1S/C21H32N2O4/c1-5-6-7-8-9-10-13-26-23-18-14-16(22)11-12-17(18)19(25-4)20(21(23)24)27-15(2)3/h11-12,14-15H,5-10,13,22H2,1-4H3