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

Systemtic Name: N-[1-ethyl-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-7-yl]propanamide Openeye Name: N-[1-ethyl-2,2,4-trimethyl-6-(4-nitrophenyl)azo-3,4-dihydroquinolin-7-yl]propanamide CAS Name: N-[1-ethyl-2,2,4-trimethyl-6-(4-nitrophenyl)azo-3,4-dihydroquinolin-7-yl]propanamide IUPAC Name: N-[1-ethyl-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-7-yl]propanamide Traditional Name: N-[1-ethyl-2,2,4-trimethyl-6-(4-nitrophenyl)azo-3,4-dihydroquinolin-7-yl]propionamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C2C(CC(N(C2=C1)CC)(C)C)C)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=C(C=C2C(CC(N(C2=C1)CC)(C)C)C)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O3/c1-6-22(29)24-19-13-21-18(15(3)14-23(4,5)27(21)7-2)12-20(19)26-25-16-8-10-17(11-9-16)28(30)31/h8-13,15H,6-7,14H2,1-5H3,(H,24,29)