2,2,4,6,7-pentamethyl-1-[(4-nitrophenyl)methyl]quinoline

Systemtic Name: 2,2,4,6,7-pentamethyl-1-[(4-nitrophenyl)methyl]quinoline Openeye Name: 2,2,4,6,7-pentamethyl-1-[(4-nitrophenyl)methyl]quinoline CAS Name: 2,2,4,6,7-pentamethyl-1-[(4-nitrophenyl)methyl]quinoline IUPAC Name: 2,2,4,6,7-pentamethyl-1-[(4-nitrophenyl)methyl]quinoline Traditional Name: 2,2,4,6,7-pentamethyl-1-(4-nitrobenzyl)quinoline Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(N2CC3=CC=C(C=C3)[N+](=O)[O-])(C)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(N2CC3=CC=C(C=C3)[N+](=O)[O-])(C)C)C)C

InChI

InChI=1S/C21H24N2O2/c1-14-10-19-16(3)12-21(4,5)22(20(19)11-15(14)2)13-17-6-8-18(9-7-17)23(24)25/h6-12H,13H2,1-5H3