3-(3-azanylpropyl)-8-ethyl-1H-quinolin-2-one

Systemtic Name: 3-(3-azanylpropyl)-8-ethyl-1H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-8-ethyl-1H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-8-ethyl-1H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-8-ethyl-1H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-8-ethyl-carbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CCCN

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CCCN

InChI

InChI=1S/C14H18N2O/c1-2-10-5-3-6-11-9-12(7-4-8-15)14(17)16-13(10)11/h3,5-6,9H,2,4,7-8,15H2,1H3,(H,16,17)