3-(3-azanylpropyl)-6-ethyl-1H-quinolin-2-one

Systemtic Name: 3-(3-azanylpropyl)-6-ethyl-1H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-6-ethyl-1H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-6-ethyl-1H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-6-ethyl-carbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CCCN

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CCCN

InChI

InChI=1S/C14H18N2O/c1-2-10-5-6-13-12(8-10)9-11(4-3-7-15)14(17)16-13/h5-6,8-9H,2-4,7,15H2,1H3,(H,16,17)