[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone

Systemtic Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone Openeye Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(5-nitrobenzothiophen-2-yl)methanone CAS Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone IUPAC Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone Traditional Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(5-nitrobenzothiophen-2-yl)methanone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3S/c1-12-6-7-13-4-2-3-5-16(13)20(12)19(22)18-11-14-10-15(21(23)24)8-9-17(14)25-18/h2-5,8-12H,6-7H2,1H3/t12-/m0/s1