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

Systemtic Name: 5-(5-azanylpentyl)-9-chloranyl-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one Openeye Name: 5-(5-aminopentyl)-9-chloro-3-methyl-isoxazolo[4,3-c]quinolin-4-one CAS Name: 5-(5-aminopentyl)-9-chloro-3-methyl-4-isoxazolo[4,3-c]quinolinone IUPAC Name: 5-(5-aminopentyl)-9-chloro-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one Traditional Name: 5-(5-aminopentyl)-9-chloro-3-methyl-isoxazolo[4,3-c]quinolin-4-one Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2/c1-10-13-15(19-22-10)14-11(17)6-5-7-12(14)20(16(13)21)9-4-2-3-8-18/h5-7H,2-4,8-9,18H2,1H3