7-(ethylamino)-4-methoxy-3-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 7-(ethylamino)-4-methoxy-3-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 3-allyloxy-7-(ethylamino)-4-methoxy-1H-quinolin-2-one CAS Name: 7-(ethylamino)-4-methoxy-3-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 7-(ethylamino)-4-methoxy-3-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 3-allyloxy-7-(ethylamino)-4-methoxy-carbostyril Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)C(=C(C(=O)N2)OCC=C)OC

Isomeric SMILES

CCNC1=CC2=C(C=C1)C(=C(C(=O)N2)OCC=C)OC

InChI

InChI=1S/C15H18N2O3/c1-4-8-20-14-13(19-3)11-7-6-10(16-5-2)9-12(11)17-15(14)18/h4,6-7,9,16H,1,5,8H2,2-3H3,(H,17,18)