3-(3-azanylpentan-3-yl)-7-chloranyl-1H-quinolin-4-one

Systemtic Name: 3-(3-azanylpentan-3-yl)-7-chloranyl-1H-quinolin-4-one Openeye Name: 3-(1-amino-1-ethyl-propyl)-7-chloro-1H-quinolin-4-one CAS Name: 3-(3-aminopentan-3-yl)-7-chloro-1H-quinolin-4-one IUPAC Name: 3-(3-aminopentan-3-yl)-7-chloro-1H-quinolin-4-one Traditional Name: 3-(1-amino-1-ethyl-propyl)-7-chloro-4-quinolone Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CNC2=C(C1=O)C=CC(=C2)Cl)N

Isomeric SMILES

CCC(CC)(C1=CNC2=C(C1=O)C=CC(=C2)Cl)N

InChI

InChI=1S/C14H17ClN2O/c1-3-14(16,4-2)11-8-17-12-7-9(15)5-6-10(12)13(11)18/h5-8H,3-4,16H2,1-2H3,(H,17,18)