(E)-1-(4-methoxyphenyl)-3-(quinolin-8-ylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(quinolin-8-ylamino)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(8-quinolylamino)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(8-quinolinylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(quinolin-8-ylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(8-quinolylamino)prop-2-en-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-23-16-9-7-14(8-10-16)18(22)11-13-20-17-6-2-4-15-5-3-12-21-19(15)17/h2-13,20H,1H3/b13-11+