6-[3-(ethylamino)propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-(ethylamino)propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-(ethylamino)propoxy]-1H-quinolin-2-one CAS Name: 6-[3-(ethylamino)propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-(ethylamino)propoxy]-1H-quinolin-2-one Traditional Name: 6-[3-(ethylamino)propoxy]carbostyril Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=CC2=C(C=C1)NC(=O)C=C2

Isomeric SMILES

CCNCCCOC1=CC2=C(C=C1)NC(=O)C=C2

InChI

InChI=1S/C14H18N2O2/c1-2-15-8-3-9-18-12-5-6-13-11(10-12)4-7-14(17)16-13/h4-7,10,15H,2-3,8-9H2,1H3,(H,16,17)