1-phenyl-3-(quinolin-8-ylamino)propan-1-one

Systemtic Name: 1-phenyl-3-(quinolin-8-ylamino)propan-1-one Openeye Name: 1-phenyl-3-(8-quinolylamino)propan-1-one CAS Name: 1-phenyl-3-(8-quinolinylamino)-1-propanone IUPAC Name: 1-phenyl-3-(quinolin-8-ylamino)propan-1-one Traditional Name: 1-phenyl-3-(8-quinolylamino)propan-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCNC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O/c21-17(14-6-2-1-3-7-14)11-13-19-16-10-4-8-15-9-5-12-20-18(15)16/h1-10,12,19H,11,13H2