1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methylindoxazen-3-yl)ethanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2/c1-13-8-9-18-15(11-13)16(20-23-18)12-19(22)21-10-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-9,11H,4,6,10,12H2,1H3