5-(4-azanylbutyl)-9-chloranyl-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one

Systemtic Name: 5-(4-azanylbutyl)-9-chloranyl-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one Openeye Name: 5-(4-aminobutyl)-9-chloro-3-methyl-isoxazolo[4,3-c]quinolin-4-one CAS Name: 5-(4-aminobutyl)-9-chloro-3-methyl-4-isoxazolo[4,3-c]quinolinone IUPAC Name: 5-(4-aminobutyl)-9-chloro-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one Traditional Name: 5-(4-aminobutyl)-9-chloro-3-methyl-isoxazolo[4,3-c]quinolin-4-one Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)CCCCN

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)CCCCN

InChI

InChI=1S/C15H16ClN3O2/c1-9-12-14(18-21-9)13-10(16)5-4-6-11(13)19(15(12)20)8-3-2-7-17/h4-6H,2-3,7-8,17H2,1H3