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

Systemtic Name: 3-(3-azanylpropyl)-8-ethoxy-1H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-8-ethoxy-1H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-8-ethoxy-1H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-8-ethoxy-1H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-8-ethoxy-carbostyril Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(=C2)CCCN

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)C(=C2)CCCN

InChI

InChI=1S/C14H18N2O2/c1-2-18-12-7-3-5-10-9-11(6-4-8-15)14(17)16-13(10)12/h3,5,7,9H,2,4,6,8,15H2,1H3,(H,16,17)