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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C=CC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H17N3O/c24-20(23-12-11-15-5-1-2-6-16(15)14-23)10-9-17-13-21-18-7-3-4-8-19(18)22-17/h1-10,13H,11-12,14H2