N-[(4S)-1-ethyl-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-7-yl]ethanamide

Systemtic Name: N-[(4S)-1-ethyl-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-7-yl]ethanamide Openeye Name: N-[(4S)-1-ethyl-2,2,4-trimethyl-6-(4-nitrophenyl)azo-3,4-dihydroquinolin-7-yl]acetamide CAS Name: N-[(4S)-1-ethyl-2,2,4-trimethyl-6-(4-nitrophenyl)azo-3,4-dihydroquinolin-7-yl]acetamide IUPAC Name: N-[(4S)-1-ethyl-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-7-yl]acetamide Traditional Name: N-[(4S)-1-ethyl-2,2,4-trimethyl-6-(4-nitrophenyl)azo-3,4-dihydroquinolin-7-yl]acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(CC1(C)C)C)N=NC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCN1C2=CC(=C(C=C2[C@H](CC1(C)C)C)N=NC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C22H27N5O3/c1-6-26-21-12-19(23-15(3)28)20(11-18(21)14(2)13-22(26,4)5)25-24-16-7-9-17(10-8-16)27(29)30/h7-12,14H,6,13H2,1-5H3,(H,23,28)/t14-/m0/s1