3-azanyl-1-pentyl-quinolin-4-one

Systemtic Name: 3-azanyl-1-pentyl-quinolin-4-one Openeye Name: 3-amino-1-pentyl-quinolin-4-one CAS Name: 3-amino-1-pentyl-4-quinolinone IUPAC Name: 3-amino-1-pentylquinolin-4-one Traditional Name: 3-amino-1-amyl-4-quinolone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)N

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)N

InChI

InChI=1S/C14H18N2O/c1-2-3-6-9-16-10-12(15)14(17)11-7-4-5-8-13(11)16/h4-5,7-8,10H,2-3,6,9,15H2,1H3