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6-ethoxy-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one

6-ethoxy-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one

Systemtic Name:6-ethoxy-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one
Openeye Name:3-[(allylamino)methyl]-6-ethoxy-1H-quinolin-2-one
CAS Name:6-ethoxy-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one
IUPAC Name:6-ethoxy-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one
Traditional Name:3-[(allylamino)methyl]-6-ethoxy-carbostyril
Formula: C15H18N2O2
MolecularWeight: 258.31562
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC=C


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC=C


InChI

InChI=1S/C15H18N2O2/c1-3-7-16-10-12-8-11-9-13(19-4-2)5-6-14(11)17-15(12)18/h3,5-6,8-9,16H,1,4,7,10H2,2H3,(H,17,18)


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