(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(2-nitrophenoxy)methyl]thiophen-2-yl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(2-nitrophenoxy)methyl]thiophen-2-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(2-nitrophenoxy)methyl]-2-thienyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(2-nitrophenoxy)methyl]-2-thiophenyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(2-nitrophenoxy)methyl]thiophen-2-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(2-nitrophenoxy)methyl]-2-thienyl]methanone Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CS3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CS3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4S/c1-15-8-9-18-17(11-15)5-4-10-23(18)22(25)21-12-16(14-29-21)13-28-20-7-3-2-6-19(20)24(26)27/h2-3,6-9,11-12,14H,4-5,10,13H2,1H3