1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-quinolyl)prop-2-en-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinolin-2-ylprop-2-en-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-quinolyl)prop-2-en-1-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C=CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O/c24-21(23-14-13-16-5-1-2-7-18(16)15-23)12-11-19-10-9-17-6-3-4-8-20(17)22-19/h1-12H,13-15H2