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2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide

2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name:2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide
Openeye Name:2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]-N-(2-nitrophenyl)acetamide
CAS Name:2-[(7-methoxy-3-methyl-2-quinolinyl)thio]-N-(2-nitrophenyl)acetamide
IUPAC Name:2-(7-methoxy-3-methylquinolin-2-yl)sulfanyl-N-(2-nitrophenyl)acetamide
Traditional Name:2-[(7-methoxy-3-methyl-2-quinolyl)thio]-N-(2-nitrophenyl)acetamide
Formula: C19H17N3O4S
MolecularWeight: 383.42098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C19H17N3O4S/c1-12-9-13-7-8-14(26-2)10-16(13)21-19(12)27-11-18(23)20-15-5-3-4-6-17(15)22(24)25/h3-10H,11H2,1-2H3,(H,20,23)


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