3-azanyl-7-methoxy-8-pentoxy-1H-quinolin-2-one

Systemtic Name: 3-azanyl-7-methoxy-8-pentoxy-1H-quinolin-2-one Openeye Name: 3-amino-7-methoxy-8-pentoxy-1H-quinolin-2-one CAS Name: 3-amino-7-methoxy-8-pentoxy-1H-quinolin-2-one IUPAC Name: 3-amino-7-methoxy-8-pentoxy-1H-quinolin-2-one Traditional Name: 3-amino-8-amoxy-7-methoxy-carbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)N)OC

InChI

InChI=1S/C15H20N2O3/c1-3-4-5-8-20-14-12(19-2)7-6-10-9-11(16)15(18)17-13(10)14/h6-7,9H,3-5,8,16H2,1-2H3,(H,17,18)