2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1,2-benzoxazol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-indoxazen-3-yl-ethanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2/c21-18(12-15-14-8-2-4-10-17(14)22-19-15)20-11-5-7-13-6-1-3-9-16(13)20/h1-4,6,8-10H,5,7,11-12H2