1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]quinoxalin-2-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H17N3O2/c23-18-12-20-15-8-2-4-10-17(15)22(18)13-19(24)21-11-5-7-14-6-1-3-9-16(14)21/h1-4,6,8-10,12H,5,7,11,13H2